methyl 3-azanyl-4-[[ethanoyl-[4-[(2-hydroxyphenyl)carbamoylamino]-3-methoxy-phenyl]amino]-pyrrolidin-2-yl-methoxy]benzoate

Systemtic Name: methyl 3-azanyl-4-[[ethanoyl-[4-[(2-hydroxyphenyl)carbamoylamino]-3-methoxy-phenyl]amino]-pyrrolidin-2-yl-methoxy]benzoate Openeye Name: methyl 4-[[N-acetyl-4-[(2-hydroxyphenyl)carbamoylamino]-3-methoxy-anilino]-pyrrolidin-2-yl-methoxy]-3-amino-benzoate CAS Name: 4-[[N-acetyl-4-[[(2-hydroxyanilino)-oxomethyl]amino]-3-methoxyanilino]-(2-pyrrolidinyl)methoxy]-3-aminobenzoic acid methyl ester IUPAC Name: methyl 4-[[N-acetyl-4-[(2-hydroxyphenyl)carbamoylamino]-3-methoxyanilino]-pyrrolidin-2-ylmethoxy]-3-aminobenzoate Traditional Name: 4-[[N-acetyl-4-[(2-hydroxyphenyl)carbamoylamino]-3-methoxy-anilino]-pyrrolidin-2-yl-methoxy]-3-amino-benzoic acid methyl ester Formula: C29H33N5O7 MolecularWeight: 563.60162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=C(C=C1)NC(=O)NC2=CC=CC=C2O)OC)C(C3CCCN3)OC4=C(C=C(C=C4)C(=O)OC)N

Isomeric SMILES

CC(=O)N(C1=CC(=C(C=C1)NC(=O)NC2=CC=CC=C2O)OC)C(C3CCCN3)OC4=C(C=C(C=C4)C(=O)OC)N

InChI

InChI=1S/C29H33N5O7/c1-17(35)34(27(23-8-6-14-31-23)41-25-13-10-18(15-20(25)30)28(37)40-3)19-11-12-22(26(16-19)39-2)33-29(38)32-21-7-4-5-9-24(21)36/h4-5,7,9-13,15-16,23,27,31,36H,6,8,14,30H2,1-3H3,(H2,32,33,38)