(4R)-5-azanyl-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoic acid

Systemtic Name: (4R)-5-azanyl-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoic acid Openeye Name: (4R)-5-amino-4-(benzyloxycarbonylamino)-5-oxo-pentanoic acid CAS Name: (4R)-5-amino-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid IUPAC Name: (4R)-5-amino-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid Traditional Name: (4R)-5-amino-4-(benzyloxycarbonylamino)-5-keto-valeric acid Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCC(=O)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@H](CCC(=O)O)C(=O)N

InChI

InChI=1S/C13H16N2O5/c14-12(18)10(6-7-11(16)17)15-13(19)20-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,14,18)(H,15,19)(H,16,17)/t10-/m1/s1