naphthalen-1-ylmethyl (2S)-2-(phenylcarbamoylamino)propanoate

Systemtic Name: naphthalen-1-ylmethyl (2S)-2-(phenylcarbamoylamino)propanoate Openeye Name: 1-naphthylmethyl (2S)-2-(phenylcarbamoylamino)propanoate CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]propanoic acid 1-naphthalenylmethyl ester IUPAC Name: naphthalen-1-ylmethyl (2S)-2-(phenylcarbamoylamino)propanoate Traditional Name: (2S)-2-(phenylcarbamoylamino)propionic acid 1-naphthylmethyl ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC2=CC=CC=C21)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC=CC2=CC=CC=C21)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-15(22-21(25)23-18-11-3-2-4-12-18)20(24)26-14-17-10-7-9-16-8-5-6-13-19(16)17/h2-13,15H,14H2,1H3,(H2,22,23,25)/t15-/m0/s1