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

Systemtic Name: (2S)-N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-2-(2-naphthalen-1-ylethanoylamino)-3-phenyl-propanamide Openeye Name: (2S)-N-[(1S)-2-amino-1-methyl-2-oxo-ethyl]-2-[[2-(1-naphthyl)acetyl]amino]-3-phenyl-propanamide CAS Name: (2S)-N-[(2S)-1-amino-1-oxopropan-2-yl]-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-N-[(2S)-1-amino-1-oxopropan-2-yl]-2-[(2-naphthalen-1-ylacetyl)amino]-3-phenylpropanamide Traditional Name: (2S)-N-[(1S)-2-amino-2-keto-1-methyl-ethyl]-2-[[2-(1-naphthyl)acetyl]amino]-3-phenyl-propionamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C(CC1=CC=CC=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)N)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H25N3O3/c1-16(23(25)29)26-24(30)21(14-17-8-3-2-4-9-17)27-22(28)15-19-12-7-11-18-10-5-6-13-20(18)19/h2-13,16,21H,14-15H2,1H3,(H2,25,29)(H,26,30)(H,27,28)/t16-,21-/m0/s1