(2R)-2-(1,3-benzothiazol-2-ylmethyl)-N-methyl-N-[(4-nitrophenyl)methyl]-4-oxidanylidene-azetidine-1-carboxamide

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-ylmethyl)-N-methyl-N-[(4-nitrophenyl)methyl]-4-oxidanylidene-azetidine-1-carboxamide Openeye Name: (2R)-2-(1,3-benzothiazol-2-ylmethyl)-N-methyl-N-[(4-nitrophenyl)methyl]-4-oxo-azetidine-1-carboxamide CAS Name: (2R)-2-(1,3-benzothiazol-2-ylmethyl)-N-methyl-N-[(4-nitrophenyl)methyl]-4-oxo-1-azetidinecarboxamide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-ylmethyl)-N-methyl-N-[(4-nitrophenyl)methyl]-4-oxoazetidine-1-carboxamide Traditional Name: (2R)-2-(1,3-benzothiazol-2-ylmethyl)-4-keto-N-methyl-N-(4-nitrobenzyl)azetidine-1-carboxamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)N2C(CC2=O)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)N2[C@H](CC2=O)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N4O4S/c1-22(12-13-6-8-14(9-7-13)24(27)28)20(26)23-15(11-19(23)25)10-18-21-16-4-2-3-5-17(16)29-18/h2-9,15H,10-12H2,1H3/t15-/m0/s1