2-ETHOXYETHYL (1S,2S)-3-{(2S)-4-[(3AS,8S,8AR)-2-OXO-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D][1,3]OXAZOL-8-YL]-2-BENZYL-3-OXO-2,3-DIHYDRO-1H-PYRROL-2-YL

Molecular Formula: C36H39N3O7


InChI: InChI=1/C36H39N3O7/c1-2-44-17-18-45-34(42)38-28(19-23-11-5-3-6-12-23)29(40)21-36(20-24-13-7-4-8-14-24)33(41)27(22-37-36)30-25-15-9-10-16-26(25)31-32(30)46-35(43)39-31/h3-16,22,28-32,37,40H,2,17-21H2,1H3,(H,38,42)(H,39,43)/t28-,29-,30+,31+,32-,36-/m0/s1/f/h38-39H

InChIKey: InChIKey=CGBRFCVAMLJVEA-CLCZGBJJDY
SMILES: CCOCCOC(=O)NC(CC1=CC=CC=C1)C(CC2(C(=O)C(=CN2)C3C4C(C5=CC=CC=C35)NC(=O)O4)CC6=CC=CC=C6)O

Names:
    2-ETHOXYETHYL (1S,2S)-3-{(2S)-4-[(3AS,8S,8AR)-2-OXO-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D][1,3]OXAZOL-8-YL]-2-BENZYL-3-OXO-2,3-DIHYDRO-1H-PYRROL-2-YL

Registries:
    PubChem CID 5459358
    PubChem ID 8142644