prop-2-enyl 3-aminocarbonyl-5-(pyrrolidin-2-ylcarbonylamino)benzoate

Systemtic Name: prop-2-enyl 3-aminocarbonyl-5-(pyrrolidin-2-ylcarbonylamino)benzoate Openeye Name: allyl 3-carbamoyl-5-(pyrrolidine-2-carbonylamino)benzoate CAS Name: 3-carbamoyl-5-[[oxo(2-pyrrolidinyl)methyl]amino]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-carbamoyl-5-(pyrrolidine-2-carbonylamino)benzoate Traditional Name: 3-carbamoyl-5-(prolylamino)benzoic acid allyl ester Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC(=CC(=C1)C(=O)N)NC(=O)C2CCCN2

Isomeric SMILES

C=CCOC(=O)C1=CC(=CC(=C1)C(=O)N)NC(=O)C2CCCN2

InChI

InChI=1S/C16H19N3O4/c1-2-6-23-16(22)11-7-10(14(17)20)8-12(9-11)19-15(21)13-4-3-5-18-13/h2,7-9,13,18H,1,3-6H2,(H2,17,20)(H,19,21)