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2-(2-azulen-1-ylethyl)-N-[3-(4-methoxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-N'-oxidanyl-butanediamide

2-(2-azulen-1-ylethyl)-N-[3-(4-methoxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-N'-oxidanyl-butanediamide

Systemtic Name:2-(2-azulen-1-ylethyl)-N-[3-(4-methoxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-N'-oxidanyl-butanediamide
Openeye Name:2-(2-azulen-1-ylethyl)-4-(hydroxyamino)-N-[1-[(4-methoxyphenyl)methyl]-2-(methylamino)-2-oxo-ethyl]-4-oxo-butanamide
CAS Name:2-[2-(1-azulenyl)ethyl]-N'-hydroxy-N-[3-(4-methoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl]butanediamide
IUPAC Name:2-(2-azulen-1-ylethyl)-N'-hydroxy-N-[3-(4-methoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl]butanediamide
Traditional Name:2-(2-azulen-1-ylethyl)-4-(hydroxyamino)-4-keto-N-[2-keto-2-(methylamino)-1-p-anisyl-ethyl]butyramide
Formula: C27H31N3O5
MolecularWeight: 477.55214
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=C(C=C1)OC)NC(=O)C(CCC2=C3C=CC=CC=C3C=C2)CC(=O)NO


Isomeric SMILES

CNC(=O)C(CC1=CC=C(C=C1)OC)NC(=O)C(CCC2=C3C=CC=CC=C3C=C2)CC(=O)NO


InChI

InChI=1S/C27H31N3O5/c1-28-27(33)24(16-18-8-14-22(35-2)15-9-18)29-26(32)21(17-25(31)30-34)13-12-20-11-10-19-6-4-3-5-7-23(19)20/h3-11,14-15,21,24,34H,12-13,16-17H2,1-2H3,(H,28,33)(H,29,32)(H,30,31)


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