[2-aminocarbonyl-4-[2-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methoxy-piperidin-1-yl]-3-ethyl-phenyl]methyl ethanoate

Systemtic Name: [2-aminocarbonyl-4-[2-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methoxy-piperidin-1-yl]-3-ethyl-phenyl]methyl ethanoate Openeye Name: [4-[2-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-3-methoxy-1-piperidyl]-2-carbamoyl-3-ethyl-phenyl]methyl acetate CAS Name: acetic acid [4-[2-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-methoxy-1-piperidinyl]-2-carbamoyl-3-ethylphenyl]methyl ester IUPAC Name: [4-[2-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidin-1-yl]-2-carbamoyl-3-ethylphenyl]methyl acetate Traditional Name: acetic acid [4-[2-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-3-methoxy-piperidino]-2-carbamoyl-3-ethyl-benzyl] ester Formula: C26H33ClN4O6 MolecularWeight: 533.01642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1C(=O)N)COC(=O)C)N2CCCC(C2NC(=O)C3=CC(=C(C=C3OC)N)Cl)OC

Isomeric SMILES

CCC1=C(C=CC(=C1C(=O)N)COC(=O)C)N2CCCC(C2NC(=O)C3=CC(=C(C=C3OC)N)Cl)OC

InChI

InChI=1S/C26H33ClN4O6/c1-5-16-20(9-8-15(13-37-14(2)32)23(16)24(29)33)31-10-6-7-21(35-3)25(31)30-26(34)17-11-18(27)19(28)12-22(17)36-4/h8-9,11-12,21,25H,5-7,10,13,28H2,1-4H3,(H2,29,33)(H,30,34)