2-[[1-[[1-[(4-cyanophenyl)methoxy]-4-ethoxy-4-oxidanylidene-butan-2-yl]carbamoyl]cyclopentyl]methyl]pentanoate

Systemtic Name: 2-[[1-[[1-[(4-cyanophenyl)methoxy]-4-ethoxy-4-oxidanylidene-butan-2-yl]carbamoyl]cyclopentyl]methyl]pentanoate Openeye Name: 2-[[1-[[1-[(4-cyanophenyl)methoxymethyl]-3-ethoxy-3-oxo-propyl]carbamoyl]cyclopentyl]methyl]pentanoate CAS Name: 2-[[1-[[[1-[(4-cyanophenyl)methoxy]-4-ethoxy-4-oxobutan-2-yl]amino]-oxomethyl]cyclopentyl]methyl]pentanoate IUPAC Name: 2-[[1-[[1-[(4-cyanophenyl)methoxy]-4-ethoxy-4-oxobutan-2-yl]carbamoyl]cyclopentyl]methyl]pentanoate Traditional Name: 2-[[1-[[1-[(4-cyanobenzyl)oxymethyl]-3-ethoxy-3-keto-propyl]carbamoyl]cyclopentyl]methyl]valerate Formula: C26H35N2O6- MolecularWeight: 471.5659

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1(CCCC1)C(=O)NC(CC(=O)OCC)COCC2=CC=C(C=C2)C#N)C(=O)[O-]

Isomeric SMILES

CCCC(CC1(CCCC1)C(=O)NC(CC(=O)OCC)COCC2=CC=C(C=C2)C#N)C(=O)[O-]

InChI

InChI=1S/C26H36N2O6/c1-3-7-21(24(30)31)15-26(12-5-6-13-26)25(32)28-22(14-23(29)34-4-2)18-33-17-20-10-8-19(16-27)9-11-20/h8-11,21-22H,3-7,12-15,17-18H2,1-2H3,(H,28,32)(H,30,31)/p-1