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

Systemtic Name: (2S)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: (2S)-N-[(4S)-chroman-4-yl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2S)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: (2S)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2S)-N-[(4S)-chroman-4-yl]-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCOC2=CC=CC=C12)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)N[C@H]1CCOC2=CC=CC=C12)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-15(2)21(24-20(25)14-16-8-4-3-5-9-16)22(26)23-18-12-13-27-19-11-7-6-10-17(18)19/h3-11,15,18,21H,12-14H2,1-2H3,(H,23,26)(H,24,25)/t18-,21-/m0/s1