tert-butyl 2-[[1-[(1-ethoxy-1-oxidanylidene-5-phenoxy-pentan-3-yl)carbamoyl]cyclopentyl]methyl]pentanoate

Systemtic Name: tert-butyl 2-[[1-[(1-ethoxy-1-oxidanylidene-5-phenoxy-pentan-3-yl)carbamoyl]cyclopentyl]methyl]pentanoate Openeye Name: tert-butyl 2-[[1-[[3-ethoxy-3-oxo-1-(2-phenoxyethyl)propyl]carbamoyl]cyclopentyl]methyl]pentanoate CAS Name: 2-[[1-[[(1-ethoxy-1-oxo-5-phenoxypentan-3-yl)amino]-oxomethyl]cyclopentyl]methyl]pentanoic acid tert-butyl ester IUPAC Name: tert-butyl 2-[[1-[(1-ethoxy-1-oxo-5-phenoxypentan-3-yl)carbamoyl]cyclopentyl]methyl]pentanoate Traditional Name: 2-[[1-[[3-ethoxy-3-keto-1-(2-phenoxyethyl)propyl]carbamoyl]cyclopentyl]methyl]valeric acid tert-butyl ester Formula: C29H45NO6 MolecularWeight: 503.6707

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1(CCCC1)C(=O)NC(CCOC2=CC=CC=C2)CC(=O)OCC)C(=O)OC(C)(C)C

Isomeric SMILES

CCCC(CC1(CCCC1)C(=O)NC(CCOC2=CC=CC=C2)CC(=O)OCC)C(=O)OC(C)(C)C

InChI

InChI=1S/C29H45NO6/c1-6-13-22(26(32)36-28(3,4)5)21-29(17-11-12-18-29)27(33)30-23(20-25(31)34-7-2)16-19-35-24-14-9-8-10-15-24/h8-10,14-15,22-23H,6-7,11-13,16-21H2,1-5H3,(H,30,33)