3-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-2-pyrrolidin-1-yl-propanoic acid

Systemtic Name: 3-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-2-pyrrolidin-1-yl-propanoic acid Openeye Name: 3-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-2-pyrrolidin-1-yl-propanoic acid CAS Name: 3-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-2-(1-pyrrolidinyl)propanoic acid IUPAC Name: 3-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-2-pyrrolidin-1-ylpropanoic acid Traditional Name: 3-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-2-pyrrolidino-propionic acid Formula: C15H20ClN3O4 MolecularWeight: 341.79

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC(C(=O)O)N2CCCC2)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC(C(=O)O)N2CCCC2)Cl)N

InChI

InChI=1S/C15H20ClN3O4/c1-23-13-7-11(17)10(16)6-9(13)14(20)18-8-12(15(21)22)19-4-2-3-5-19/h6-7,12H,2-5,8,17H2,1H3,(H,18,20)(H,21,22)