3-azanyl-4-[4-[(E)-diazanylidenemethyl]phenyl]-3-ethanoyl-2-oxidanylidene-4-piperidin-3-yl-pentanoic acid

Systemtic Name: 3-azanyl-4-[4-[(E)-diazanylidenemethyl]phenyl]-3-ethanoyl-2-oxidanylidene-4-piperidin-3-yl-pentanoic acid Openeye Name: 3-acetyl-3-amino-4-[4-[(E)-hydrazinylidenemethyl]phenyl]-2-oxo-4-(3-piperidyl)pentanoic acid CAS Name: 3-acetyl-3-amino-4-[4-[(E)-hydrazinylidenemethyl]phenyl]-2-oxo-4-(3-piperidinyl)pentanoic acid IUPAC Name: 3-acetyl-3-amino-4-[4-[(E)-hydrazinylidenemethyl]phenyl]-2-oxo-4-piperidin-3-ylpentanoic acid Traditional Name: 3-acetyl-3-amino-4-[4-[(E)-hydrazonomethyl]phenyl]-2-keto-4-(3-piperidyl)valeric acid Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C(=O)O)(C(C)(C1CCCNC1)C2=CC=C(C=C2)C=NN)N

Isomeric SMILES

CC(=O)C(C(=O)C(=O)O)(C(C)(C1CCCNC1)C2=CC=C(C=C2)/C=N/N)N

InChI

InChI=1S/C19H26N4O4/c1-12(24)19(20,16(25)17(26)27)18(2,15-4-3-9-22-11-15)14-7-5-13(6-8-14)10-23-21/h5-8,10,15,22H,3-4,9,11,20-21H2,1-2H3,(H,26,27)/b23-10+