4-[[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[[3-chloro-5-methoxy-4-(p-tolylmethoxy)phenyl]methylamino]-4-oxo-butanoate CAS Name: 4-[[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-4-oxobutanoate IUPAC Name: 4-[[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-4-oxobutanoate Traditional Name: 4-[[3-chloro-5-methoxy-4-(4-methylbenzyl)oxy-benzyl]amino]-4-keto-butyrate Formula: C20H21ClNO5- MolecularWeight: 390.83744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)CNC(=O)CCC(=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)CNC(=O)CCC(=O)[O-])OC

InChI

InChI=1S/C20H22ClNO5/c1-13-3-5-14(6-4-13)12-27-20-16(21)9-15(10-17(20)26-2)11-22-18(23)7-8-19(24)25/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,22,23)(H,24,25)/p-1