N-[1-azanyl-6-[bis(azanyl)methylideneamino]-3-methanoyl-2-oxidanylidene-6-phenyl-hexan-3-yl]-N-methyl-azetidine-2-carboxamide

Systemtic Name: N-[1-azanyl-6-[bis(azanyl)methylideneamino]-3-methanoyl-2-oxidanylidene-6-phenyl-hexan-3-yl]-N-methyl-azetidine-2-carboxamide Openeye Name: N-[1-(2-aminoacetyl)-1-formyl-4-guanidino-4-phenyl-butyl]-N-methyl-azetidine-2-carboxamide CAS Name: N-[1-amino-6-(diaminomethylideneamino)-3-formyl-2-oxo-6-phenylhexan-3-yl]-N-methyl-2-azetidinecarboxamide IUPAC Name: N-[1-amino-6-(diaminomethylideneamino)-3-formyl-2-oxo-6-phenylhexan-3-yl]-N-methylazetidine-2-carboxamide Traditional Name: N-(1-formyl-1-glycyl-4-guanidino-4-phenyl-butyl)-N-methyl-azetidine-2-carboxamide Formula: C19H28N6O3 MolecularWeight: 388.46402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1CCN1)C(CCC(C2=CC=CC=C2)N=C(N)N)(C=O)C(=O)CN

Isomeric SMILES

CN(C(=O)C1CCN1)C(CCC(C2=CC=CC=C2)N=C(N)N)(C=O)C(=O)CN

InChI

InChI=1S/C19H28N6O3/c1-25(17(28)15-8-10-23-15)19(12-26,16(27)11-20)9-7-14(24-18(21)22)13-5-3-2-4-6-13/h2-6,12,14-15,23H,7-11,20H2,1H3,(H4,21,22,24)