(2R)-5-[carboxymethyl(cyclopentyl)amino]-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoic acid

Systemtic Name: (2R)-5-[carboxymethyl(cyclopentyl)amino]-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoic acid Openeye Name: (2R)-2-(benzyloxycarbonylamino)-5-[carboxymethyl(cyclopentyl)amino]-5-oxo-pentanoic acid CAS Name: (2R)-5-[carboxymethyl(cyclopentyl)amino]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid IUPAC Name: (2R)-5-[carboxymethyl(cyclopentyl)amino]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid Traditional Name: (2R)-2-(benzyloxycarbonylamino)-5-[carboxymethyl(cyclopentyl)amino]-5-keto-valeric acid Formula: C20H26N2O7 MolecularWeight: 406.42964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC(=O)O)C(=O)CCC(C(=O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)N(CC(=O)O)C(=O)CC[C@H](C(=O)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O7/c23-17(22(12-18(24)25)15-8-4-5-9-15)11-10-16(19(26)27)21-20(28)29-13-14-6-2-1-3-7-14/h1-3,6-7,15-16H,4-5,8-13H2,(H,21,28)(H,24,25)(H,26,27)/t16-/m1/s1