N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(3-oxidanylpropylamino)pentan-2-yl]benzamide

Systemtic Name: N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(3-oxidanylpropylamino)pentan-2-yl]benzamide Openeye Name: N-[(1S)-4-guanidino-1-(3-hydroxypropylcarbamoyl)butyl]benzamide CAS Name: N-[(2S)-5-(diaminomethylideneamino)-1-(3-hydroxypropylamino)-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S)-5-(diaminomethylideneamino)-1-(3-hydroxypropylamino)-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S)-4-guanidino-1-(3-hydroxypropylcarbamoyl)butyl]benzamide Formula: C16H25N5O3 MolecularWeight: 335.4014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N5O3/c17-16(18)20-9-4-8-13(15(24)19-10-5-11-22)21-14(23)12-6-2-1-3-7-12/h1-3,6-7,13,22H,4-5,8-11H2,(H,19,24)(H,21,23)(H4,17,18,20)/t13-/m0/s1