tert-butyl 2-[[1-[(4-oxidanylidene-1-phenylmethoxy-4-prop-2-enoxy-butan-2-yl)carbamoyl]cyclopentyl]methyl]pentanoate

Systemtic Name: tert-butyl 2-[[1-[(4-oxidanylidene-1-phenylmethoxy-4-prop-2-enoxy-butan-2-yl)carbamoyl]cyclopentyl]methyl]pentanoate Openeye Name: tert-butyl 2-[[1-[[3-allyloxy-1-(benzyloxymethyl)-3-oxo-propyl]carbamoyl]cyclopentyl]methyl]pentanoate CAS Name: 2-[[1-[oxo-[(4-oxo-1-phenylmethoxy-4-prop-2-enoxybutan-2-yl)amino]methyl]cyclopentyl]methyl]pentanoic acid tert-butyl ester IUPAC Name: tert-butyl 2-[[1-[(4-oxo-1-phenylmethoxy-4-prop-2-enoxybutan-2-yl)carbamoyl]cyclopentyl]methyl]pentanoate Traditional Name: 2-[[1-[[3-allyloxy-1-(benzoxymethyl)-3-keto-propyl]carbamoyl]cyclopentyl]methyl]valeric acid tert-butyl ester Formula: C30H45NO6 MolecularWeight: 515.6814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H45NO6/c1-6-13-24(27(33)37-29(3,4)5)20-30(16-11-12-17-30)28(34)31-25(19-26(32)36-18-7-2)22-35-21-23-14-9-8-10-15-23/h7-10,14-15,24-25H,2,6,11-13,16-22H2,1,3-5H3,(H,31,34)