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

Systemtic Name: N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-phenylazanyl-pentan-2-yl]benzamide Openeye Name: N-[(1S)-4-guanidino-1-(phenylcarbamoyl)butyl]benzamide CAS Name: N-[(2S)-1-anilino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S)-1-anilino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S)-4-guanidino-1-(phenylcarbamoyl)butyl]benzamide Formula: C19H23N5O2 MolecularWeight: 353.41822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H23N5O2/c20-19(21)22-13-7-12-16(18(26)23-15-10-5-2-6-11-15)24-17(25)14-8-3-1-4-9-14/h1-6,8-11,16H,7,12-13H2,(H,23,26)(H,24,25)(H4,20,21,22)/t16-/m0/s1