(1-azanyl-1-oxidanylidene-propan-2-yl) 3-(2-phenylethanoylamino)propanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-(2-phenylethanoylamino)propanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-[(2-phenylacetyl)amino]propanoate CAS Name: 3-[(1-oxo-2-phenylethyl)amino]propanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-[(2-phenylacetyl)amino]propanoate Traditional Name: 3-[(2-phenylacetyl)amino]propionic 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(C(=O)N)OC(=O)CCNC(=O)CC1=CC=CC=C1

Isomeric SMILES

CC(C(=O)N)OC(=O)CCNC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C14H18N2O4/c1-10(14(15)19)20-13(18)7-8-16-12(17)9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H2,15,19)(H,16,17)