(4-methylphenyl)methyl N-[(2R)-1-(1H-indol-3-yl)-2-[[(1S)-1-phenylethyl]carbamoyl]propan-2-yl]carbamate
Molecular Formula:
C29H31N3O3
InChI: InChI=1/C29H31N3O3/c1-20-13-15-22(16-14-20)19-35-28(34)32-29(3,17-24-18-30-26-12-8-7-11-25(24)26)27(33)31-21(2)23-9-5-4-6-10-23/h4-16,18,21,30H,17,19H2,1-3H3,(H,31,33)(H,32,34)/t21-,29+/m0/s1/f/h31-32H
InChIKey: InChIKey=BQLJONXRHVAQGB-VQLICJQADK
SMILES: CC1=CC=C(C=C1)COC(=O)NC(C)(CC2=CNC3=CC=CC=C32)C(=O)NC(C)C4=CC=CC=C4
Names:
(4-methylphenyl)methyl N-[(2R)-1-(1H-indol-3-yl)-2-[[(1S)-1-phenylethyl]carbamoyl]propan-2-yl]carbamate
Registries:
PubChem CID 178025
PubChem ID 10258838
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