(4S)-5-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (4S)-5-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoate Openeye Name: (4S)-4-(benzyloxycarbonylamino)-5-[(2-oxido-2-oxo-ethyl)amino]-5-oxo-pentanoate CAS Name: (4S)-5-[(2-oxido-2-oxoethyl)amino]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoate IUPAC Name: (4S)-5-[(2-oxido-2-oxoethyl)amino]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoate Traditional Name: (4S)-4-(benzyloxycarbonylamino)-5-keto-5-[(2-keto-2-oxido-ethyl)amino]valerate Formula: C15H16N2O7-2 MolecularWeight: 336.29674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCC(=O)[O-])C(=O)NCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O7/c18-12(19)7-6-11(14(22)16-8-13(20)21)17-15(23)24-9-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,16,22)(H,17,23)(H,18,19)(H,20,21)/p-2/t11-/m0/s1