(4S)-N-[(4-methoxyphenyl)methyl]-N-methyl-2-oxidanylidene-4-(phenylmethyl)azetidine-1-carboxamide

Systemtic Name: (4S)-N-[(4-methoxyphenyl)methyl]-N-methyl-2-oxidanylidene-4-(phenylmethyl)azetidine-1-carboxamide Openeye Name: (2S)-2-benzyl-N-[(4-methoxyphenyl)methyl]-N-methyl-4-oxo-azetidine-1-carboxamide CAS Name: (4S)-N-[(4-methoxyphenyl)methyl]-N-methyl-2-oxo-4-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: (2S)-2-benzyl-N-[(4-methoxyphenyl)methyl]-N-methyl-4-oxoazetidine-1-carboxamide Traditional Name: (2S)-2-benzyl-4-keto-N-methyl-N-p-anisyl-azetidine-1-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)N2C(CC2=O)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)N2[C@H](CC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-21(14-16-8-10-18(25-2)11-9-16)20(24)22-17(13-19(22)23)12-15-6-4-3-5-7-15/h3-11,17H,12-14H2,1-2H3/t17-/m0/s1