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methyl 1-(ethylcarbamoyl)-5-[(4-methoxyphenyl)methylcarbamoyl]-2-(3-nitrophenyl)pyrrolidine-3-carboxylate

methyl 1-(ethylcarbamoyl)-5-[(4-methoxyphenyl)methylcarbamoyl]-2-(3-nitrophenyl)pyrrolidine-3-carboxylate

Systemtic Name:methyl 1-(ethylcarbamoyl)-5-[(4-methoxyphenyl)methylcarbamoyl]-2-(3-nitrophenyl)pyrrolidine-3-carboxylate
Openeye Name:methyl 1-(ethylcarbamoyl)-5-[(4-methoxyphenyl)methylcarbamoyl]-2-(3-nitrophenyl)pyrrolidine-3-carboxylate
CAS Name:1-(ethylcarbamoyl)-5-[[(4-methoxyphenyl)methylamino]-oxomethyl]-2-(3-nitrophenyl)-3-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl 1-(ethylcarbamoyl)-5-[(4-methoxyphenyl)methylcarbamoyl]-2-(3-nitrophenyl)pyrrolidine-3-carboxylate
Traditional Name:1-(ethylcarbamoyl)-2-(3-nitrophenyl)-5-(p-anisylcarbamoyl)pyrrolidine-3-carboxylic acid methyl ester
Formula: C24H28N4O7
MolecularWeight: 484.50172
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(CC(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)C(=O)NCC3=CC=C(C=C3)OC


Isomeric SMILES

CCNC(=O)N1C(CC(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)C(=O)NCC3=CC=C(C=C3)OC


InChI

InChI=1S/C24H28N4O7/c1-4-25-24(31)27-20(22(29)26-14-15-8-10-18(34-2)11-9-15)13-19(23(30)35-3)21(27)16-6-5-7-17(12-16)28(32)33/h5-12,19-21H,4,13-14H2,1-3H3,(H,25,31)(H,26,29)


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