(1-azanyl-1-oxidanylidene-propan-2-yl) 3-benzamidobutanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-benzamidobutanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-benzamidobutanoate CAS Name: 3-benzamidobutanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-benzamidobutanoate Traditional Name: 3-benzamidobutyric acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC(C)C(=O)N)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(CC(=O)OC(C)C(=O)N)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H18N2O4/c1-9(8-12(17)20-10(2)13(15)18)16-14(19)11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3,(H2,15,18)(H,16,19)