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tert-butyl 3-[(4-cyclopentylphenyl)sulfonylamino]-4-[cyclopropyl-(3-ethoxy-3-oxidanylidene-propyl)amino]-4-oxidanylidene-butanoate

tert-butyl 3-[(4-cyclopentylphenyl)sulfonylamino]-4-[cyclopropyl-(3-ethoxy-3-oxidanylidene-propyl)amino]-4-oxidanylidene-butanoate

Systemtic Name:tert-butyl 3-[(4-cyclopentylphenyl)sulfonylamino]-4-[cyclopropyl-(3-ethoxy-3-oxidanylidene-propyl)amino]-4-oxidanylidene-butanoate
Openeye Name:tert-butyl 3-[(4-cyclopentylphenyl)sulfonylamino]-4-[cyclopropyl-(3-ethoxy-3-oxo-propyl)amino]-4-oxo-butanoate
CAS Name:3-[(4-cyclopentylphenyl)sulfonylamino]-4-[cyclopropyl-(3-ethoxy-3-oxopropyl)amino]-4-oxobutanoic acid tert-butyl ester
IUPAC Name:tert-butyl 3-[(4-cyclopentylphenyl)sulfonylamino]-4-[cyclopropyl-(3-ethoxy-3-oxopropyl)amino]-4-oxobutanoate
Traditional Name:3-[(4-cyclopentylphenyl)sulfonylamino]-4-[cyclopropyl-(3-ethoxy-3-keto-propyl)amino]-4-keto-butyric acid tert-butyl ester
Formula: C27H40N2O7S
MolecularWeight: 536.6807
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN(C1CC1)C(=O)C(CC(=O)OC(C)(C)C)NS(=O)(=O)C2=CC=C(C=C2)C3CCCC3


Isomeric SMILES

CCOC(=O)CCN(C1CC1)C(=O)C(CC(=O)OC(C)(C)C)NS(=O)(=O)C2=CC=C(C=C2)C3CCCC3


InChI

InChI=1S/C27H40N2O7S/c1-5-35-24(30)16-17-29(21-12-13-21)26(32)23(18-25(31)36-27(2,3)4)28-37(33,34)22-14-10-20(11-15-22)19-8-6-7-9-19/h10-11,14-15,19,21,23,28H,5-9,12-13,16-18H2,1-4H3


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