N-[(3S)-1-[(3-carbamimidoylphenyl)methyl]-2-oxidanylidene-azetidin-3-yl]benzamide

Systemtic Name: N-[(3S)-1-[(3-carbamimidoylphenyl)methyl]-2-oxidanylidene-azetidin-3-yl]benzamide Openeye Name: N-[(3S)-1-[(3-carbamimidoylphenyl)methyl]-2-oxo-azetidin-3-yl]benzamide CAS Name: N-[(3S)-1-[(3-carbamimidoylphenyl)methyl]-2-oxo-3-azetidinyl]benzamide IUPAC Name: N-[(3S)-1-[(3-carbamimidoylphenyl)methyl]-2-oxoazetidin-3-yl]benzamide Traditional Name: N-[(3S)-1-(3-amidinobenzyl)-2-keto-azetidin-3-yl]benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1CC2=CC=CC(=C2)C(=N)N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C(=O)N1CC2=CC=CC(=C2)C(=N)N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2/c19-16(20)14-8-4-5-12(9-14)10-22-11-15(18(22)24)21-17(23)13-6-2-1-3-7-13/h1-9,15H,10-11H2,(H3,19,20)(H,21,23)/t15-/m0/s1