3-azanyl-4-[ethanoyl-(3-methyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[ethanoyl-(3-methyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[acetyl-(1-benzyloxycarbonyl-2-methyl-propyl)amino]-3-amino-4-oxo-butanoic acid CAS Name: 4-[acetyl-(3-methyl-1-oxo-1-phenylmethoxybutan-2-yl)amino]-3-amino-4-oxobutanoic acid IUPAC Name: 4-[acetyl-(3-methyl-1-oxo-1-phenylmethoxybutan-2-yl)amino]-3-amino-4-oxobutanoic acid Traditional Name: 4-[acetyl-(1-carbobenzoxy-2-methyl-propyl)amino]-3-amino-4-keto-butyric acid Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O6/c1-11(2)16(18(25)26-10-13-7-5-4-6-8-13)20(12(3)21)17(24)14(19)9-15(22)23/h4-8,11,14,16H,9-10,19H2,1-3H3,(H,22,23)