4-acetamido-N-[(3S)-3-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]benzamide

Systemtic Name: 4-acetamido-N-[(3S)-3-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]benzamide Openeye Name: 4-acetamido-N-[(3S)-3-chloro-2-(4-methoxyphenyl)-4-oxo-azetidin-1-yl]benzamide CAS Name: 4-acetamido-N-[(3S)-3-chloro-2-(4-methoxyphenyl)-4-oxo-1-azetidinyl]benzamide IUPAC Name: 4-acetamido-N-[(3S)-3-chloro-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]benzamide Traditional Name: 4-acetamido-N-[(3S)-3-chloro-2-keto-4-(4-methoxyphenyl)azetidin-1-yl]benzamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN2C(C(C2=O)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN2C([C@@H](C2=O)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18ClN3O4/c1-11(24)21-14-7-3-13(4-8-14)18(25)22-23-17(16(20)19(23)26)12-5-9-15(27-2)10-6-12/h3-10,16-17H,1-2H3,(H,21,24)(H,22,25)/t16-,17?/m0/s1