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

Systemtic Name: 2-[[1-[(4-ethoxy-4-oxidanylidene-1-phenylmethoxy-butan-2-yl)carbamoyl]cyclopentyl]methyl]pentanoate Openeye Name: 2-[[1-[[1-(benzyloxymethyl)-3-ethoxy-3-oxo-propyl]carbamoyl]cyclopentyl]methyl]pentanoate CAS Name: 2-[[1-[[(4-ethoxy-4-oxo-1-phenylmethoxybutan-2-yl)amino]-oxomethyl]cyclopentyl]methyl]pentanoate IUPAC Name: 2-[[1-[(4-ethoxy-4-oxo-1-phenylmethoxybutan-2-yl)carbamoyl]cyclopentyl]methyl]pentanoate Traditional Name: 2-[[1-[[1-(benzoxymethyl)-3-ethoxy-3-keto-propyl]carbamoyl]cyclopentyl]methyl]valerate Formula: C25H36NO6- MolecularWeight: 446.55644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37NO6/c1-3-10-20(23(28)29)16-25(13-8-9-14-25)24(30)26-21(15-22(27)32-4-2)18-31-17-19-11-6-5-7-12-19/h5-7,11-12,20-21H,3-4,8-10,13-18H2,1-2H3,(H,26,30)(H,28,29)/p-1