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

Systemtic Name: 2-[[1-[[4-(2-butoxyethoxy)-4-oxidanylidene-1-phenylmethoxy-butan-2-yl]carbamoyl]cyclopentyl]methyl]pentanoate Openeye Name: 2-[[1-[[1-(benzyloxymethyl)-3-(2-butoxyethoxy)-3-oxo-propyl]carbamoyl]cyclopentyl]methyl]pentanoate CAS Name: 2-[[1-[[[4-(2-butoxyethoxy)-4-oxo-1-phenylmethoxybutan-2-yl]amino]-oxomethyl]cyclopentyl]methyl]pentanoate IUPAC Name: 2-[[1-[[4-(2-butoxyethoxy)-4-oxo-1-phenylmethoxybutan-2-yl]carbamoyl]cyclopentyl]methyl]pentanoate Traditional Name: 2-[[1-[[1-(benzoxymethyl)-3-(2-butoxyethoxy)-3-keto-propyl]carbamoyl]cyclopentyl]methyl]valerate Formula: C29H44NO7- MolecularWeight: 518.66216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOC(=O)CC(COCC1=CC=CC=C1)NC(=O)C2(CCCC2)CC(CCC)C(=O)[O-]

Isomeric SMILES

CCCCOCCOC(=O)CC(COCC1=CC=CC=C1)NC(=O)C2(CCCC2)CC(CCC)C(=O)[O-]

InChI

InChI=1S/C29H45NO7/c1-3-5-16-35-17-18-37-26(31)19-25(22-36-21-23-12-7-6-8-13-23)30-28(34)29(14-9-10-15-29)20-24(11-4-2)27(32)33/h6-8,12-13,24-25H,3-5,9-11,14-22H2,1-2H3,(H,30,34)(H,32,33)/p-1