(2R)-2-(naphthalen-1-ylcarbamoylamino)-3-phenyl-propanoate

Systemtic Name: (2R)-2-(naphthalen-1-ylcarbamoylamino)-3-phenyl-propanoate Openeye Name: (2R)-2-(1-naphthylcarbamoylamino)-3-phenyl-propanoate CAS Name: (2R)-2-[[(1-naphthalenylamino)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-(naphthalen-1-ylcarbamoylamino)-3-phenylpropanoate Traditional Name: (2R)-2-(1-naphthylcarbamoylamino)-3-phenyl-propionate Formula: C20H17N2O3- MolecularWeight: 333.36058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)[O-])NC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O3/c23-19(24)18(13-14-7-2-1-3-8-14)22-20(25)21-17-12-6-10-15-9-4-5-11-16(15)17/h1-12,18H,13H2,(H,23,24)(H2,21,22,25)/p-1/t18-/m1/s1