[4-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-thiophen-2-yl-phenyl]carbamoyl]phenyl] 2-pyrrolidin-1-ylethanoate

Systemtic Name: [4-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-thiophen-2-yl-phenyl]carbamoyl]phenyl] 2-pyrrolidin-1-ylethanoate Openeye Name: [4-[[2-(tert-butoxycarbonylamino)-5-(2-thienyl)phenyl]carbamoyl]phenyl] 2-pyrrolidin-1-ylacetate CAS Name: 2-(1-pyrrolidinyl)acetic acid [4-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-thiophen-2-ylanilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-thiophen-2-ylphenyl]carbamoyl]phenyl] 2-pyrrolidin-1-ylacetate Traditional Name: 2-pyrrolidinoacetic acid [4-[[2-(tert-butoxycarbonylamino)-5-(2-thienyl)phenyl]carbamoyl]phenyl] ester Formula: C28H31N3O5S MolecularWeight: 521.62784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=C(C=C(C=C1)C2=CC=CS2)NC(=O)C3=CC=C(C=C3)OC(=O)CN4CCCC4

Isomeric SMILES

CC(C)(C)OC(=O)NC1=C(C=C(C=C1)C2=CC=CS2)NC(=O)C3=CC=C(C=C3)OC(=O)CN4CCCC4

InChI

InChI=1S/C28H31N3O5S/c1-28(2,3)36-27(34)30-22-13-10-20(24-7-6-16-37-24)17-23(22)29-26(33)19-8-11-21(12-9-19)35-25(32)18-31-14-4-5-15-31/h6-13,16-17H,4-5,14-15,18H2,1-3H3,(H,29,33)(H,30,34)