[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-(aminocarbonylamino)propanoate

Systemtic Name: [2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-(aminocarbonylamino)propanoate Openeye Name: [2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 2-ureidopropanoate CAS Name: 2-(carbamoylamino)propanoic acid [2-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester IUPAC Name: [2-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-(carbamoylamino)propanoate Traditional Name: 2-ureidopropionic acid [2-keto-2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethyl] ester Formula: C15H23N3O5 MolecularWeight: 325.36022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C(=O)COC(=O)C(C)NC(=O)N

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C(=O)COC(=O)C(C)NC(=O)N

InChI

InChI=1S/C15H23N3O5/c1-9-7-12(11(3)18(9)5-6-22-4)13(19)8-23-14(20)10(2)17-15(16)21/h7,10H,5-6,8H2,1-4H3,(H3,16,17,21)