2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-methyl-amino]ethanoyl 2,2-diphenylethanoate

Systemtic Name: 2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-methyl-amino]ethanoyl 2,2-diphenylethanoate Openeye Name: [2-[(2-amino-5-guanidino-pentanoyl)-methyl-amino]acetyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [2-[[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]-methylamino]-1-oxoethyl] ester IUPAC Name: [2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]-methylamino]acetyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [2-[(2-amino-5-guanidino-pentanoyl)-methyl-amino]acetyl] ester Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C(CCCN=C(N)N)N

Isomeric SMILES

CN(CC(=O)OC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C23H29N5O4/c1-28(21(30)18(24)13-8-14-27-23(25)26)15-19(29)32-22(31)20(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-7,9-12,18,20H,8,13-15,24H2,1H3,(H4,25,26,27)