2-(ethylsulfanylmethyl)-3-methyl-4-oxidanylidene-N-[(1R)-1-phenylpropyl]azetidine-1-carboxamide

Systemtic Name: 2-(ethylsulfanylmethyl)-3-methyl-4-oxidanylidene-N-[(1R)-1-phenylpropyl]azetidine-1-carboxamide Openeye Name: 2-(ethylsulfanylmethyl)-3-methyl-4-oxo-N-[(1R)-1-phenylpropyl]azetidine-1-carboxamide CAS Name: 2-[(ethylthio)methyl]-3-methyl-4-oxo-N-[(1R)-1-phenylpropyl]-1-azetidinecarboxamide IUPAC Name: 2-(ethylsulfanylmethyl)-3-methyl-4-oxo-N-[(1R)-1-phenylpropyl]azetidine-1-carboxamide Traditional Name: 2-[(ethylthio)methyl]-4-keto-3-methyl-N-[(1R)-1-phenylpropyl]azetidine-1-carboxamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)N2C(C(C2=O)C)CSCC

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)NC(=O)N2C(C(C2=O)C)CSCC

InChI

InChI=1S/C17H24N2O2S/c1-4-14(13-9-7-6-8-10-13)18-17(21)19-15(11-22-5-2)12(3)16(19)20/h6-10,12,14-15H,4-5,11H2,1-3H3,(H,18,21)/t12?,14-,15?/m1/s1