naphthalen-1-ylmethyl (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate

Systemtic Name: naphthalen-1-ylmethyl (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate Openeye Name: 1-naphthylmethyl (2S)-3-phenyl-2-ureido-propanoate CAS Name: (2S)-2-(carbamoylamino)-3-phenylpropanoic acid 1-naphthalenylmethyl ester IUPAC Name: naphthalen-1-ylmethyl (2S)-2-(carbamoylamino)-3-phenylpropanoate Traditional Name: (2S)-3-phenyl-2-ureido-propionic acid 1-naphthylmethyl ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC3=CC=CC=C32)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)OCC2=CC=CC3=CC=CC=C32)NC(=O)N

InChI

InChI=1S/C21H20N2O3/c22-21(25)23-19(13-15-7-2-1-3-8-15)20(24)26-14-17-11-6-10-16-9-4-5-12-18(16)17/h1-12,19H,13-14H2,(H3,22,23,25)/t19-/m0/s1