(2S)-2-azanyl-N-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[2-(2-naphthylamino)-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[2-(2-naphthalenylamino)-2-oxoethyl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[2-(naphthalen-2-ylamino)-2-oxoethyl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[2-keto-2-(2-naphthylamino)ethyl]-3-phenyl-propionamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC(=O)NC2=CC3=CC=CC=C3C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCC(=O)NC2=CC3=CC=CC=C3C=C2)N

InChI

InChI=1S/C21H21N3O2/c22-19(12-15-6-2-1-3-7-15)21(26)23-14-20(25)24-18-11-10-16-8-4-5-9-17(16)13-18/h1-11,13,19H,12,14,22H2,(H,23,26)(H,24,25)/t19-/m0/s1