N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(pentan-2-ylamino)pentan-2-yl]benzamide

Systemtic Name: N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(pentan-2-ylamino)pentan-2-yl]benzamide Openeye Name: N-[(1S)-4-guanidino-1-(1-methylbutylcarbamoyl)butyl]benzamide CAS Name: N-[(2S)-5-(diaminomethylideneamino)-1-oxo-1-(pentan-2-ylamino)pentan-2-yl]benzamide IUPAC Name: N-[(2S)-5-(diaminomethylideneamino)-1-oxo-1-(pentan-2-ylamino)pentan-2-yl]benzamide Traditional Name: N-[(1S)-4-guanidino-1-(1-methylbutylcarbamoyl)butyl]benzamide Formula: C18H29N5O2 MolecularWeight: 347.45516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N5O2/c1-3-8-13(2)22-17(25)15(11-7-12-21-18(19)20)23-16(24)14-9-5-4-6-10-14/h4-6,9-10,13,15H,3,7-8,11-12H2,1-2H3,(H,22,25)(H,23,24)(H4,19,20,21)/t13?,15-/m0/s1