[5-[(2-ethenyl-1-methoxycarbonyl-cyclopropyl)carbamoyl]pyrrolidin-3-yl] 4-nitrobenzoate

Systemtic Name: [5-[(2-ethenyl-1-methoxycarbonyl-cyclopropyl)carbamoyl]pyrrolidin-3-yl] 4-nitrobenzoate Openeye Name: [5-[(1-methoxycarbonyl-2-vinyl-cyclopropyl)carbamoyl]pyrrolidin-3-yl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [5-[[(2-ethenyl-1-methoxycarbonylcyclopropyl)amino]-oxomethyl]-3-pyrrolidinyl] ester IUPAC Name: [5-[(2-ethenyl-1-methoxycarbonylcyclopropyl)carbamoyl]pyrrolidin-3-yl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [5-[(1-carbomethoxy-2-vinyl-cyclopropyl)carbamoyl]pyrrolidin-3-yl] ester Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC1C=C)NC(=O)C2CC(CN2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1(CC1C=C)NC(=O)C2CC(CN2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O7/c1-3-12-9-19(12,18(25)28-2)21-16(23)15-8-14(10-20-15)29-17(24)11-4-6-13(7-5-11)22(26)27/h3-7,12,14-15,20H,1,8-10H2,2H3,(H,21,23)