4-[bis(azanyl)methylideneamino]-N-[1-oxidanylidene-1-[(2-oxidanylidene-4-phenoxy-azetidin-3-yl)amino]-3-phenyl-propan-2-yl]butanamide

Systemtic Name: 4-[bis(azanyl)methylideneamino]-N-[1-oxidanylidene-1-[(2-oxidanylidene-4-phenoxy-azetidin-3-yl)amino]-3-phenyl-propan-2-yl]butanamide Openeye Name: N-[1-benzyl-2-oxo-2-[(2-oxo-4-phenoxy-azetidin-3-yl)amino]ethyl]-4-guanidino-butanamide CAS Name: 4-(diaminomethylideneamino)-N-[1-oxo-1-[(2-oxo-4-phenoxy-3-azetidinyl)amino]-3-phenylpropan-2-yl]butanamide IUPAC Name: 4-(diaminomethylideneamino)-N-[1-oxo-1-[(2-oxo-4-phenoxyazetidin-3-yl)amino]-3-phenylpropan-2-yl]butanamide Traditional Name: N-[1-benzyl-2-keto-2-[(2-keto-4-phenoxy-azetidin-3-yl)amino]ethyl]-4-guanidino-butyramide Formula: C23H28N6O4 MolecularWeight: 452.50622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2C(NC2=O)OC3=CC=CC=C3)NC(=O)CCCN=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2C(NC2=O)OC3=CC=CC=C3)NC(=O)CCCN=C(N)N

InChI

InChI=1S/C23H28N6O4/c24-23(25)26-13-7-12-18(30)27-17(14-15-8-3-1-4-9-15)20(31)28-19-21(32)29-22(19)33-16-10-5-2-6-11-16/h1-6,8-11,17,19,22H,7,12-14H2,(H,27,30)(H,28,31)(H,29,32)(H4,24,25,26)