(2S)-5-azanyl-5-oxidanylidene-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]pentanoate

Systemtic Name: (2S)-5-azanyl-5-oxidanylidene-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]pentanoate Openeye Name: (2S)-5-amino-2-[[2-(benzyloxycarbonylamino)acetyl]amino]-5-oxo-pentanoate CAS Name: (2S)-5-amino-5-oxo-2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]pentanoate IUPAC Name: (2S)-5-amino-5-oxo-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]pentanoate Traditional Name: (2S)-5-amino-2-[[2-(benzyloxycarbonylamino)acetyl]amino]-5-keto-valerate Formula: C15H18N3O6- MolecularWeight: 336.31992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O6/c16-12(19)7-6-11(14(21)22)18-13(20)8-17-15(23)24-9-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H2,16,19)(H,17,23)(H,18,20)(H,21,22)/p-1/t11-/m0/s1