[1-[(phenylmethyl)carbamoyl]pyrrolidin-2-yl] N-(2-ethoxyphenyl)carbamate

Systemtic Name: [1-[(phenylmethyl)carbamoyl]pyrrolidin-2-yl] N-(2-ethoxyphenyl)carbamate Openeye Name: [1-(benzylcarbamoyl)pyrrolidin-2-yl] N-(2-ethoxyphenyl)carbamate CAS Name: N-(2-ethoxyphenyl)carbamic acid [1-[oxo-[(phenylmethyl)amino]methyl]-2-pyrrolidinyl] ester IUPAC Name: [1-(benzylcarbamoyl)pyrrolidin-2-yl] N-(2-ethoxyphenyl)carbamate Traditional Name: N-o-phenetylcarbamic acid [1-(benzylcarbamoyl)pyrrolidin-2-yl] ester Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)OC2CCCN2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)OC2CCCN2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4/c1-2-27-18-12-7-6-11-17(18)23-21(26)28-19-13-8-14-24(19)20(25)22-15-16-9-4-3-5-10-16/h3-7,9-12,19H,2,8,13-15H2,1H3,(H,22,25)(H,23,26)