4-[bis(azanyl)methylideneamino]-2-(1-ethanoyl-4-oxidanylidene-azetidin-2-yl)-N-(4-methylphenyl)butanamide

Systemtic Name: 4-[bis(azanyl)methylideneamino]-2-(1-ethanoyl-4-oxidanylidene-azetidin-2-yl)-N-(4-methylphenyl)butanamide Openeye Name: 2-(1-acetyl-4-oxo-azetidin-2-yl)-4-guanidino-N-(p-tolyl)butanamide CAS Name: 2-(1-acetyl-4-oxo-2-azetidinyl)-4-(diaminomethylideneamino)-N-(4-methylphenyl)butanamide IUPAC Name: 2-(1-acetyl-4-oxoazetidin-2-yl)-4-(diaminomethylideneamino)-N-(4-methylphenyl)butanamide Traditional Name: 2-(1-acetyl-4-keto-azetidin-2-yl)-4-guanidino-N-(p-tolyl)butyramide Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CCN=C(N)N)C2CC(=O)N2C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(CCN=C(N)N)C2CC(=O)N2C(=O)C

InChI

InChI=1S/C17H23N5O3/c1-10-3-5-12(6-4-10)21-16(25)13(7-8-20-17(18)19)14-9-15(24)22(14)11(2)23/h3-6,13-14H,7-9H2,1-2H3,(H,21,25)(H4,18,19,20)