(2S)-2-azanyl-4-methyl-N-[(2S)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]pentanamide

Systemtic Name: (2S)-2-azanyl-4-methyl-N-[(2S)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]pentanamide Openeye Name: (2S)-2-amino-4-methyl-N-[(1S)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]pentanamide CAS Name: (2S)-2-amino-4-methyl-N-[(2S)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]pentanamide IUPAC Name: (2S)-2-amino-4-methyl-N-[(2S)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]pentanamide Traditional Name: (2S)-2-amino-N-[(1S)-2-keto-1-methyl-2-(2-naphthylamino)ethyl]-4-methyl-valeramide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2/c1-12(2)10-17(20)19(24)21-13(3)18(23)22-16-9-8-14-6-4-5-7-15(14)11-16/h4-9,11-13,17H,10,20H2,1-3H3,(H,21,24)(H,22,23)/t13-,17-/m0/s1