(4R)-2-oxidanylidene-N-[(1R)-1-phenylpropyl]-4-(pyridin-4-ylsulfanylmethyl)azetidine-1-carboxamide

Systemtic Name: (4R)-2-oxidanylidene-N-[(1R)-1-phenylpropyl]-4-(pyridin-4-ylsulfanylmethyl)azetidine-1-carboxamide Openeye Name: (4R)-2-oxo-N-[(1R)-1-phenylpropyl]-4-(4-pyridylsulfanylmethyl)azetidine-1-carboxamide CAS Name: (4R)-2-oxo-N-[(1R)-1-phenylpropyl]-4-[(pyridin-4-ylthio)methyl]-1-azetidinecarboxamide IUPAC Name: (4R)-2-oxo-N-[(1R)-1-phenylpropyl]-4-(pyridin-4-ylsulfanylmethyl)azetidine-1-carboxamide Traditional Name: (4R)-2-keto-N-[(1R)-1-phenylpropyl]-4-[(4-pyridylthio)methyl]azetidine-1-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)N2C(CC2=O)CSC3=CC=NC=C3

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)NC(=O)N2[C@H](CC2=O)CSC3=CC=NC=C3

InChI

InChI=1S/C19H21N3O2S/c1-2-17(14-6-4-3-5-7-14)21-19(24)22-15(12-18(22)23)13-25-16-8-10-20-11-9-16/h3-11,15,17H,2,12-13H2,1H3,(H,21,24)/t15-,17-/m1/s1