(2S)-N-(2-acetamidoethyl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide

Systemtic Name: (2S)-N-(2-acetamidoethyl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide Openeye Name: (2S)-N-(2-acetamidoethyl)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanamide CAS Name: (2S)-N-(2-acetamidoethyl)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanamide IUPAC Name: (2S)-N-(2-acetamidoethyl)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanamide Traditional Name: (2S)-N-(2-acetamidoethyl)-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)NCCNC(=O)C)NC(=O)CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-14(2)20(21(27)23-12-11-22-15(3)25)24-19(26)13-17-9-6-8-16-7-4-5-10-18(16)17/h4-10,14,20H,11-13H2,1-3H3,(H,22,25)(H,23,27)(H,24,26)/t20-/m0/s1