1-[2-[(3-methoxycarbonylphenyl)carbamoylamino]ethanoyl]-4-phenyl-pyrrolidine-2-carboxylate

Systemtic Name: 1-[2-[(3-methoxycarbonylphenyl)carbamoylamino]ethanoyl]-4-phenyl-pyrrolidine-2-carboxylate Openeye Name: 1-[2-[(3-methoxycarbonylphenyl)carbamoylamino]acetyl]-4-phenyl-pyrrolidine-2-carboxylate CAS Name: 1-[2-[[(3-methoxycarbonylanilino)-oxomethyl]amino]-1-oxoethyl]-4-phenyl-2-pyrrolidinecarboxylate IUPAC Name: 1-[2-[(3-methoxycarbonylphenyl)carbamoylamino]acetyl]-4-phenylpyrrolidine-2-carboxylate Traditional Name: 1-[2-[(3-carbomethoxyphenyl)carbamoylamino]acetyl]-4-phenyl-pyrrolidine-2-carboxylate Formula: C22H22N3O6- MolecularWeight: 424.42658

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)NCC(=O)N2CC(CC2C(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)NCC(=O)N2CC(CC2C(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O6/c1-31-21(29)15-8-5-9-17(10-15)24-22(30)23-12-19(26)25-13-16(11-18(25)20(27)28)14-6-3-2-4-7-14/h2-10,16,18H,11-13H2,1H3,(H,27,28)(H2,23,24,30)/p-1