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

Systemtic Name: N-[(2S)-5-[bis(azanyl)methylideneamino]-1-(2-hydroxyethylamino)-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S)-4-guanidino-1-(2-hydroxyethylcarbamoyl)butyl]benzamide CAS Name: N-[(2S)-5-(diaminomethylideneamino)-1-(2-hydroxyethylamino)-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S)-5-(diaminomethylideneamino)-1-(2-hydroxyethylamino)-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S)-4-guanidino-1-(2-hydroxyethylcarbamoyl)butyl]benzamide Formula: C15H23N5O3 MolecularWeight: 321.37482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N5O3/c16-15(17)19-8-4-7-12(14(23)18-9-10-21)20-13(22)11-5-2-1-3-6-11/h1-3,5-6,12,21H,4,7-10H2,(H,18,23)(H,20,22)(H4,16,17,19)/t12-/m0/s1