(2S)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide

Systemtic Name: (2S)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide Openeye Name: (2S)-N-[2-(dimethylamino)-2-oxo-ethyl]-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanamide CAS Name: (2S)-N-[2-(dimethylamino)-2-oxoethyl]-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanamide IUPAC Name: (2S)-N-[2-(dimethylamino)-2-oxoethyl]-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanamide Traditional Name: (2S)-N-[2-(dimethylamino)-2-keto-ethyl]-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyramide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(=O)N(C)C)NC(=O)CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC(=O)N(C)C)NC(=O)CC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C21H27N3O3/c1-14(2)20(21(27)22-13-19(26)24(3)4)23-18(25)12-16-10-7-9-15-8-5-6-11-17(15)16/h5-11,14,20H,12-13H2,1-4H3,(H,22,27)(H,23,25)/t20-/m0/s1