(2R)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-methylsulfanyl-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: (2R)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-methylsulfanyl-2-(2-phenoxyethanoylamino)butanamide Openeye Name: (2R)-N-[(4S)-chroman-4-yl]-4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: (2R)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-4-(methylthio)-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: (2R)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: (2R)-N-[(4S)-chroman-4-yl]-4-(methylthio)-2-[(2-phenoxyacetyl)amino]butyramide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1CCOC2=CC=CC=C12)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CSCC[C@H](C(=O)N[C@H]1CCOC2=CC=CC=C12)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4S/c1-29-14-12-19(23-21(25)15-28-16-7-3-2-4-8-16)22(26)24-18-11-13-27-20-10-6-5-9-17(18)20/h2-10,18-19H,11-15H2,1H3,(H,23,25)(H,24,26)/t18-,19+/m0/s1