N-[2-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[(1-formyl-4-guanidino-butyl)amino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-[2-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]-3-phenylpropanamide IUPAC Name: N-[2-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]-3-phenylpropanamide Traditional Name: N-[2-[(1-formyl-4-guanidino-butyl)amino]-2-keto-ethyl]-3-phenyl-propionamide Formula: C17H25N5O3 MolecularWeight: 347.4121

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCC(=O)NC(CCCN=C(N)N)C=O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCC(=O)NC(CCCN=C(N)N)C=O

InChI

InChI=1S/C17H25N5O3/c18-17(19)20-10-4-7-14(12-23)22-16(25)11-21-15(24)9-8-13-5-2-1-3-6-13/h1-3,5-6,12,14H,4,7-11H2,(H,21,24)(H,22,25)(H4,18,19,20)