(2S)-2-azanyl-N-[(2S)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[(2S)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[(1S)-2-keto-1-methyl-2-(2-naphthylamino)ethyl]-3-phenyl-propionamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)[C@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C22H23N3O2/c1-15(24-22(27)20(23)13-16-7-3-2-4-8-16)21(26)25-19-12-11-17-9-5-6-10-18(17)14-19/h2-12,14-15,20H,13,23H2,1H3,(H,24,27)(H,25,26)/t15-,20-/m0/s1