ethyl (3S)-3-[(3,4-dimethoxyphenyl)carbonylamino]-3-(4-ethoxyphenyl)propanoate

Systemtic Name: ethyl (3S)-3-[(3,4-dimethoxyphenyl)carbonylamino]-3-(4-ethoxyphenyl)propanoate Openeye Name: ethyl (3S)-3-[(3,4-dimethoxybenzoyl)amino]-3-(4-ethoxyphenyl)propanoate CAS Name: (3S)-3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-3-(4-ethoxyphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (3S)-3-[(3,4-dimethoxybenzoyl)amino]-3-(4-ethoxyphenyl)propanoate Traditional Name: (3S)-3-p-phenetyl-3-(veratroylamino)propionic acid ethyl ester Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC(=O)OCC)NC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CC(=O)OCC)NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H27NO6/c1-5-28-17-10-7-15(8-11-17)18(14-21(24)29-6-2)23-22(25)16-9-12-19(26-3)20(13-16)27-4/h7-13,18H,5-6,14H2,1-4H3,(H,23,25)/t18-/m0/s1