ethyl 4-[(3S)-3-[(3-cyclopentyloxy-4-methoxy-phenyl)carbonylamino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name: ethyl 4-[(3S)-3-[(3-cyclopentyloxy-4-methoxy-phenyl)carbonylamino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: ethyl 4-[(3S)-3-[[3-(cyclopentoxy)-4-methoxy-benzoyl]amino]-2,5-dioxo-pyrrolidin-1-yl]benzoate CAS Name: 4-[(3S)-3-[[(3-cyclopentyloxy-4-methoxyphenyl)-oxomethyl]amino]-2,5-dioxo-1-pyrrolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(3S)-3-[(3-cyclopentyloxy-4-methoxybenzoyl)amino]-2,5-dioxopyrrolidin-1-yl]benzoate Traditional Name: 4-[(3S)-3-[[3-(cyclopentoxy)-4-methoxy-benzoyl]amino]-2,5-diketo-pyrrolidino]benzoic acid ethyl ester Formula: C26H28N2O7 MolecularWeight: 480.50972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NC(=O)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)NC(=O)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C26H28N2O7/c1-3-34-26(32)16-8-11-18(12-9-16)28-23(29)15-20(25(28)31)27-24(30)17-10-13-21(33-2)22(14-17)35-19-6-4-5-7-19/h8-14,19-20H,3-7,15H2,1-2H3,(H,27,30)/t20-/m0/s1