[[2-[cyclopentyl(oxidanyl)amino]-2-oxidanylidene-ethyl]-(4-methylpentanoyl)amino] 2-cyclopentyl-3-phenyl-propanoate

Systemtic Name: [[2-[cyclopentyl(oxidanyl)amino]-2-oxidanylidene-ethyl]-(4-methylpentanoyl)amino] 2-cyclopentyl-3-phenyl-propanoate Openeye Name: [[2-[cyclopentyl(hydroxy)amino]-2-oxo-ethyl]-(4-methylpentanoyl)amino] 2-cyclopentyl-3-phenyl-propanoate CAS Name: 2-cyclopentyl-3-phenylpropanoic acid [[2-[cyclopentyl(hydroxy)amino]-2-oxoethyl]-(4-methyl-1-oxopentyl)amino] ester IUPAC Name: [[2-[cyclopentyl(hydroxy)amino]-2-oxoethyl]-(4-methylpentanoyl)amino] 2-cyclopentyl-3-phenylpropanoate Traditional Name: 2-cyclopentyl-3-phenyl-propionic acid [[2-[cyclopentyl(hydroxy)amino]-2-keto-ethyl]-(4-methylpentanoyl)amino] ester Formula: C27H40N2O5 MolecularWeight: 472.6169

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(CC(=O)N(C1CCCC1)O)OC(=O)C(CC2=CC=CC=C2)C3CCCC3

Isomeric SMILES

CC(C)CCC(=O)N(CC(=O)N(C1CCCC1)O)OC(=O)C(CC2=CC=CC=C2)C3CCCC3

InChI

InChI=1S/C27H40N2O5/c1-20(2)16-17-25(30)28(19-26(31)29(33)23-14-8-9-15-23)34-27(32)24(22-12-6-7-13-22)18-21-10-4-3-5-11-21/h3-5,10-11,20,22-24,33H,6-9,12-19H2,1-2H3