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

Systemtic Name: (2S)-N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-3-phenyl-2-(propanoylamino)propanamide Openeye Name: (2S)-N-(1-formyl-4-guanidino-butyl)-3-phenyl-2-(propanoylamino)propanamide CAS Name: (2S)-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-(1-oxopropylamino)-3-phenylpropanamide IUPAC Name: (2S)-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-3-phenyl-2-(propanoylamino)propanamide Traditional Name: (2S)-N-(1-formyl-4-guanidino-butyl)-3-phenyl-2-propionamido-propionamide Formula: C18H27N5O3 MolecularWeight: 361.43868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NC(CCCN=C(N)N)C=O

InChI

InChI=1S/C18H27N5O3/c1-2-16(25)23-15(11-13-7-4-3-5-8-13)17(26)22-14(12-24)9-6-10-21-18(19)20/h3-5,7-8,12,14-15H,2,6,9-11H2,1H3,(H,22,26)(H,23,25)(H4,19,20,21)/t14?,15-/m0/s1