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

Systemtic Name: 2-(cyclohexylsulfanylmethyl)-3-methyl-4-oxidanylidene-N-[(1R)-1-phenylpropyl]azetidine-1-carboxamide Openeye Name: 2-(cyclohexylsulfanylmethyl)-3-methyl-4-oxo-N-[(1R)-1-phenylpropyl]azetidine-1-carboxamide CAS Name: 2-[(cyclohexylthio)methyl]-3-methyl-4-oxo-N-[(1R)-1-phenylpropyl]-1-azetidinecarboxamide IUPAC Name: 2-(cyclohexylsulfanylmethyl)-3-methyl-4-oxo-N-[(1R)-1-phenylpropyl]azetidine-1-carboxamide Traditional Name: 2-[(cyclohexylthio)methyl]-4-keto-3-methyl-N-[(1R)-1-phenylpropyl]azetidine-1-carboxamide Formula: C21H30N2O2S MolecularWeight: 374.5401

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)N2C(C(C2=O)C)CSC3CCCCC3

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)NC(=O)N2C(C(C2=O)C)CSC3CCCCC3

InChI

InChI=1S/C21H30N2O2S/c1-3-18(16-10-6-4-7-11-16)22-21(25)23-19(15(2)20(23)24)14-26-17-12-8-5-9-13-17/h4,6-7,10-11,15,17-19H,3,5,8-9,12-14H2,1-2H3,(H,22,25)/t15?,18-,19?/m1/s1