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

Systemtic Name: (4S)-N-(4-methoxyphenyl)-2-oxidanylidene-4-(phenylmethyl)azetidine-1-carboxamide Openeye Name: (2S)-2-benzyl-N-(4-methoxyphenyl)-4-oxo-azetidine-1-carboxamide CAS Name: (4S)-N-(4-methoxyphenyl)-2-oxo-4-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: (2S)-2-benzyl-N-(4-methoxyphenyl)-4-oxoazetidine-1-carboxamide Traditional Name: (2S)-2-benzyl-4-keto-N-(4-methoxyphenyl)azetidine-1-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2C(CC2=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2[C@H](CC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-23-16-9-7-14(8-10-16)19-18(22)20-15(12-17(20)21)11-13-5-3-2-4-6-13/h2-10,15H,11-12H2,1H3,(H,19,22)/t15-/m0/s1