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4-[3-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxidanylidene-1-pyrrolidin-2-yl-propoxy]phthalate

4-[3-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxidanylidene-1-pyrrolidin-2-yl-propoxy]phthalate

Systemtic Name:4-[3-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxidanylidene-1-pyrrolidin-2-yl-propoxy]phthalate
Openeye Name:4-[3-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]-2-oxo-1-pyrrolidin-2-yl-propoxy]phthalate
CAS Name:4-[3-[3-methoxy-4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-2-oxo-1-(2-pyrrolidinyl)propoxy]phthalate
IUPAC Name:4-[3-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxo-1-pyrrolidin-2-ylpropoxy]phthalate
Traditional Name:4-[2-keto-3-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]-1-pyrrolidin-2-yl-propoxy]phthalate
Formula: C30H29N3O8-2
MolecularWeight: 559.56656
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)C(C3CCCN3)OC4=CC(=C(C=C4)C(=O)[O-])C(=O)[O-])OC


Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)C(C3CCCN3)OC4=CC(=C(C=C4)C(=O)[O-])C(=O)[O-])OC


InChI

InChI=1S/C30H31N3O8/c1-17-6-3-4-7-22(17)32-30(39)33-23-12-9-18(15-26(23)40-2)14-25(34)27(24-8-5-13-31-24)41-19-10-11-20(28(35)36)21(16-19)29(37)38/h3-4,6-7,9-12,15-16,24,27,31H,5,8,13-14H2,1-2H3,(H,35,36)(H,37,38)(H2,32,33,39)/p-2


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