2-[[1-[[1-[(3-methoxyphenyl)methoxy]-4-oxidanylidene-4-prop-2-enoxy-butan-2-yl]carbamoyl]cyclopentyl]methyl]pentanoate

Systemtic Name: 2-[[1-[[1-[(3-methoxyphenyl)methoxy]-4-oxidanylidene-4-prop-2-enoxy-butan-2-yl]carbamoyl]cyclopentyl]methyl]pentanoate Openeye Name: 2-[[1-[[3-allyloxy-1-[(3-methoxyphenyl)methoxymethyl]-3-oxo-propyl]carbamoyl]cyclopentyl]methyl]pentanoate CAS Name: 2-[[1-[[[1-[(3-methoxyphenyl)methoxy]-4-oxo-4-prop-2-enoxybutan-2-yl]amino]-oxomethyl]cyclopentyl]methyl]pentanoate IUPAC Name: 2-[[1-[[1-[(3-methoxyphenyl)methoxy]-4-oxo-4-prop-2-enoxybutan-2-yl]carbamoyl]cyclopentyl]methyl]pentanoate Traditional Name: 2-[[1-[[3-allyloxy-3-keto-1-(m-anisyloxymethyl)propyl]carbamoyl]cyclopentyl]methyl]valerate Formula: C27H38NO7- MolecularWeight: 488.59312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H39NO7/c1-4-9-21(25(30)31)17-27(12-6-7-13-27)26(32)28-22(16-24(29)35-14-5-2)19-34-18-20-10-8-11-23(15-20)33-3/h5,8,10-11,15,21-22H,2,4,6-7,9,12-14,16-19H2,1,3H3,(H,28,32)(H,30,31)/p-1