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

Systemtic Name: ethyl 4-[3-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]pyrrolidin-1-yl]butanoate Openeye Name: ethyl 4-[3-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]pyrrolidin-1-yl]butanoate CAS Name: 4-[3-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-1-pyrrolidinyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[(4-amino-5-chloro-2-methoxybenzoyl)amino]pyrrolidin-1-yl]butanoate Traditional Name: 4-[3-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]pyrrolidino]butyric acid ethyl ester Formula: C18H26ClN3O4 MolecularWeight: 383.86974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCN1CCC(C1)NC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CCOC(=O)CCCN1CCC(C1)NC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C18H26ClN3O4/c1-3-26-17(23)5-4-7-22-8-6-12(11-22)21-18(24)13-9-14(19)15(20)10-16(13)25-2/h9-10,12H,3-8,11,20H2,1-2H3,(H,21,24)