ethyl (3R)-3-[[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]amino]-3-phenyl-propanoate

Systemtic Name: ethyl (3R)-3-[[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]amino]-3-phenyl-propanoate Openeye Name: ethyl (3R)-3-[[(1R)-2-amino-2-oxo-1-phenyl-ethyl]amino]-3-phenyl-propanoate CAS Name: (3R)-3-[[(1R)-2-amino-2-oxo-1-phenylethyl]amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-[[(1R)-2-amino-2-oxo-1-phenylethyl]amino]-3-phenylpropanoate Traditional Name: (3R)-3-[[(1R)-2-amino-2-keto-1-phenyl-ethyl]amino]-3-phenyl-propionic acid ethyl ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=CC=C1)NC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC=CC=C1)N[C@H](C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C19H22N2O3/c1-2-24-17(22)13-16(14-9-5-3-6-10-14)21-18(19(20)23)15-11-7-4-8-12-15/h3-12,16,18,21H,2,13H2,1H3,(H2,20,23)/t16-,18-/m1/s1