(2S)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide

Systemtic Name: (2S)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide Openeye Name: (2S)-N-[(4S)-chroman-4-yl]-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanamide CAS Name: (2S)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanamide IUPAC Name: (2S)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanamide Traditional Name: (2S)-N-[(4S)-chroman-4-yl]-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyramide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCOC2=CC=CC=C12)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)[C@@H](C(=O)N[C@H]1CCOC2=CC=CC=C12)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H28N2O3/c1-17(2)25(26(30)27-22-14-15-31-23-13-6-5-12-21(22)23)28-24(29)16-19-10-7-9-18-8-3-4-11-20(18)19/h3-13,17,22,25H,14-16H2,1-2H3,(H,27,30)(H,28,29)/t22-,25-/m0/s1