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

Systemtic Name: N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(5-oxidanylpentylamino)pentan-2-yl]benzamide Openeye Name: N-[(1S)-4-guanidino-1-(5-hydroxypentylcarbamoyl)butyl]benzamide CAS Name: N-[(2S)-5-(diaminomethylideneamino)-1-(5-hydroxypentylamino)-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S)-5-(diaminomethylideneamino)-1-(5-hydroxypentylamino)-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S)-4-guanidino-1-(5-hydroxypentylcarbamoyl)butyl]benzamide Formula: C18H29N5O3 MolecularWeight: 363.45456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N5O3/c19-18(20)22-12-7-10-15(17(26)21-11-5-2-6-13-24)23-16(25)14-8-3-1-4-9-14/h1,3-4,8-9,15,24H,2,5-7,10-13H2,(H,21,26)(H,23,25)(H4,19,20,22)/t15-/m0/s1