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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCCN=C(N)N)C=O

Isomeric SMILES

CC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCCN=C(N)N)C=O

InChI

InChI=1S/C17H25N5O3/c1-12(24)21-15(10-13-6-3-2-4-7-13)16(25)22-14(11-23)8-5-9-20-17(18)19/h2-4,6-7,11,14-15H,5,8-10H2,1H3,(H,21,24)(H,22,25)(H4,18,19,20)