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

Systemtic Name: N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(1-oxidanylpropan-2-ylamino)pentan-2-yl]benzamide Openeye Name: N-[(1S)-4-guanidino-1-[(2-hydroxy-1-methyl-ethyl)carbamoyl]butyl]benzamide CAS Name: N-[(2S)-5-(diaminomethylideneamino)-1-(1-hydroxypropan-2-ylamino)-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S)-5-(diaminomethylideneamino)-1-(1-hydroxypropan-2-ylamino)-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S)-4-guanidino-1-[(2-hydroxy-1-methyl-ethyl)carbamoyl]butyl]benzamide Formula: C16H25N5O3 MolecularWeight: 335.4014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N5O3/c1-11(10-22)20-15(24)13(8-5-9-19-16(17)18)21-14(23)12-6-3-2-4-7-12/h2-4,6-7,11,13,22H,5,8-10H2,1H3,(H,20,24)(H,21,23)(H4,17,18,19)/t11?,13-/m0/s1