3-[2-[[3-(diazanylmethylideneamino)phenyl]carbonylamino]ethanoylamino]-4-methyl-pentanoic acid

Systemtic Name: 3-[2-[[3-(diazanylmethylideneamino)phenyl]carbonylamino]ethanoylamino]-4-methyl-pentanoic acid Openeye Name: 3-[[2-[[3-(hydrazinomethyleneamino)benzoyl]amino]acetyl]amino]-4-methyl-pentanoic acid CAS Name: 3-[[2-[[[3-(hydrazinylmethylideneamino)phenyl]-oxomethyl]amino]-1-oxoethyl]amino]-4-methylpentanoic acid IUPAC Name: 3-[[2-[[3-(hydrazinylmethylideneamino)benzoyl]amino]acetyl]amino]-4-methylpentanoic acid Traditional Name: 3-[[2-[[3-(hydrazinomethyleneamino)benzoyl]amino]acetyl]amino]-4-methyl-valeric acid Formula: C16H23N5O4 MolecularWeight: 349.38492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)O)NC(=O)CNC(=O)C1=CC(=CC=C1)N=CNN

Isomeric SMILES

CC(C)C(CC(=O)O)NC(=O)CNC(=O)C1=CC(=CC=C1)N=CNN

InChI

InChI=1S/C16H23N5O4/c1-10(2)13(7-15(23)24)21-14(22)8-18-16(25)11-4-3-5-12(6-11)19-9-20-17/h3-6,9-10,13H,7-8,17H2,1-2H3,(H,18,25)(H,19,20)(H,21,22)(H,23,24)