UPCMLD05ADMT002118
Molecular Formula:
C29H36N2O5
InChI: InChI=1/C29H36N2O5/c1-20(18-21(2)27(32)30-25-12-8-5-9-13-25)26(23-14-16-24(17-15-23)28(33)35-3)31-29(34)36-19-22-10-6-4-7-11-22/h4,6-7,10-11,14-18,21,25-26H,5,8-9,12-13,19H2,1-3H3,(H,30,32)(H,31,34)/t21-,26?/m1/s1/f/h30-31H
InChIKey: InChIKey=OSRJCPYJSMNWAY-MAHZFLLBDT
SMILES: CC(C=C(C)C(C1=CC=C(C=C1)C(=O)OC)NC(=O)OCC2=CC=CC=C2)C(=O)NC3CCCCC3
Names:
methyl 4-[(E,4R)-4-(cyclohexylcarbamoyl)-2-methyl-1-phenylmethoxycarbonylamino-pent-2-enyl]benzoate
UPCMLD05ADMT002118
Registries:
PubChem CID 5459539
PubChem ID 8142923
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