3-(4-ethoxycarbonylpiperazin-1-yl)carbonyl-2-(2-hydroxyethyl)-4-(naphthalen-2-ylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: 3-(4-ethoxycarbonylpiperazin-1-yl)carbonyl-2-(2-hydroxyethyl)-4-(naphthalen-2-ylamino)-4-oxidanylidene-butanoic acid Openeye Name: 3-(4-ethoxycarbonylpiperazine-1-carbonyl)-2-(2-hydroxyethyl)-4-(2-naphthylamino)-4-oxo-butanoic acid CAS Name: 3-[(4-ethoxycarbonyl-1-piperazinyl)-oxomethyl]-2-(2-hydroxyethyl)-4-(2-naphthalenylamino)-4-oxobutanoic acid IUPAC Name: 3-(4-ethoxycarbonylpiperazine-1-carbonyl)-2-(2-hydroxyethyl)-4-(naphthalen-2-ylamino)-4-oxobutanoic acid Traditional Name: 3-(4-carbethoxypiperazine-1-carbonyl)-2-(2-hydroxyethyl)-4-keto-4-(2-naphthylamino)butyric acid Formula: C24H29N3O7 MolecularWeight: 471.50296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(C(CCO)C(=O)O)C(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(C(CCO)C(=O)O)C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H29N3O7/c1-2-34-24(33)27-12-10-26(11-13-27)22(30)20(19(9-14-28)23(31)32)21(29)25-18-8-7-16-5-3-4-6-17(16)15-18/h3-8,15,19-20,28H,2,9-14H2,1H3,(H,25,29)(H,31,32)