(2R)-2-[ethanoyl-(phenylmethyl)amino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[ethanoyl-(phenylmethyl)amino]-3-phenyl-propanoate Openeye Name: (2R)-2-[acetyl(benzyl)amino]-3-phenyl-propanoate CAS Name: (2R)-2-[acetyl-(phenylmethyl)amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[acetyl(benzyl)amino]-3-phenylpropanoate Traditional Name: (2R)-2-[acetyl(benzyl)amino]-3-phenyl-propionate Formula: C18H18NO3- MolecularWeight: 296.34042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C(CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)[C@H](CC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C18H19NO3/c1-14(20)19(13-16-10-6-3-7-11-16)17(18(21)22)12-15-8-4-2-5-9-15/h2-11,17H,12-13H2,1H3,(H,21,22)/p-1/t17-/m1/s1