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

Systemtic Name: 3-azanyl-4-[(3-methyl-1-oxidanylidene-1-phenacyloxy-butan-2-yl)-(phenylmethyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[benzyl-(2-methyl-1-phenacyloxycarbonyl-propyl)amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[(3-methyl-1-oxo-1-phenacyloxybutan-2-yl)-(phenylmethyl)amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[benzyl-(3-methyl-1-oxo-1-phenacyloxybutan-2-yl)amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[benzyl-(2-methyl-1-phenacyloxycarbonyl-propyl)amino]-4-keto-butyric acid Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)C(C(=O)OCC(=O)C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C(CC(=O)O)N

InChI

InChI=1S/C24H28N2O6/c1-16(2)22(24(31)32-15-20(27)18-11-7-4-8-12-18)26(14-17-9-5-3-6-10-17)23(30)19(25)13-21(28)29/h3-12,16,19,22H,13-15,25H2,1-2H3,(H,28,29)