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5-oxidanylidene-2-[[1-[(4-phenylmethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-5-(propan-2-ylamino)pentanoic acid

5-oxidanylidene-2-[[1-[(4-phenylmethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-5-(propan-2-ylamino)pentanoic acid

Systemtic Name:5-oxidanylidene-2-[[1-[(4-phenylmethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-5-(propan-2-ylamino)pentanoic acid
Openeye Name:2-[[1-[(4-benzyloxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-5-(isopropylamino)-5-oxo-pentanoic acid
CAS Name:5-oxo-2-[[1-[oxo-[(4-phenylmethoxycarbonylcyclohexyl)amino]methyl]cyclopentyl]methyl]-5-(propan-2-ylamino)pentanoic acid
IUPAC Name:5-oxo-2-[[1-[(4-phenylmethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-5-(propan-2-ylamino)pentanoic acid
Traditional Name:2-[[1-[(4-carbobenzoxycyclohexyl)carbamoyl]cyclopentyl]methyl]-5-(isopropylamino)-5-keto-valeric acid
Formula: C29H42N2O6
MolecularWeight: 514.65358
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CCC(CC1(CCCC1)C(=O)NC2CCC(CC2)C(=O)OCC3=CC=CC=C3)C(=O)O


Isomeric SMILES

CC(C)NC(=O)CCC(CC1(CCCC1)C(=O)NC2CCC(CC2)C(=O)OCC3=CC=CC=C3)C(=O)O


InChI

InChI=1S/C29H42N2O6/c1-20(2)30-25(32)15-12-23(26(33)34)18-29(16-6-7-17-29)28(36)31-24-13-10-22(11-14-24)27(35)37-19-21-8-4-3-5-9-21/h3-5,8-9,20,22-24H,6-7,10-19H2,1-2H3,(H,30,32)(H,31,36)(H,33,34)


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