5-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoic acid

Systemtic Name: 5-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoic acid Openeye Name: 5-[(2-amino-1-methyl-2-oxo-ethyl)amino]-4-(benzyloxycarbonylamino)-5-oxo-pentanoic acid CAS Name: 5-[(1-amino-1-oxopropan-2-yl)amino]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid IUPAC Name: 5-[(1-amino-1-oxopropan-2-yl)amino]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid Traditional Name: 5-[(2-amino-2-keto-1-methyl-ethyl)amino]-4-(benzyloxycarbonylamino)-5-keto-valeric acid Formula: C16H21N3O6 MolecularWeight: 351.35444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C(CCC(=O)O)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C(=O)N)NC(=O)C(CCC(=O)O)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H21N3O6/c1-10(14(17)22)18-15(23)12(7-8-13(20)21)19-16(24)25-9-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3,(H2,17,22)(H,18,23)(H,19,24)(H,20,21)