2-azanyl-5-[bis(azanyl)methylideneamino]-N-(2,2-diphenylethanoyl)-N-(2-oxidanyl-1-phenyl-ethyl)pentanamide

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-N-(2,2-diphenylethanoyl)-N-(2-oxidanyl-1-phenyl-ethyl)pentanamide Openeye Name: 2-amino-N-(2,2-diphenylacetyl)-5-guanidino-N-(2-hydroxy-1-phenyl-ethyl)pentanamide CAS Name: 2-amino-5-(diaminomethylideneamino)-N-(2-hydroxy-1-phenylethyl)-N-(1-oxo-2,2-diphenylethyl)pentanamide IUPAC Name: 2-amino-5-(diaminomethylideneamino)-N-(2,2-diphenylacetyl)-N-(2-hydroxy-1-phenylethyl)pentanamide Traditional Name: 2-amino-N-(2,2-diphenylacetyl)-5-guanidino-N-(2-hydroxy-1-phenyl-ethyl)valeramide Formula: C28H33N5O3 MolecularWeight: 487.59332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)N(C(=O)C(CCCN=C(N)N)N)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CO)N(C(=O)C(CCCN=C(N)N)N)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H33N5O3/c29-23(17-10-18-32-28(30)31)26(35)33(24(19-34)20-11-4-1-5-12-20)27(36)25(21-13-6-2-7-14-21)22-15-8-3-9-16-22/h1-9,11-16,23-25,34H,10,17-19,29H2,(H4,30,31,32)