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

Systemtic Name: ethyl (3S)-3-[(4-acetamidophenyl)carbonylamino]-3-(4-ethoxyphenyl)propanoate Openeye Name: ethyl (3S)-3-[(4-acetamidobenzoyl)amino]-3-(4-ethoxyphenyl)propanoate CAS Name: (3S)-3-[[(4-acetamidophenyl)-oxomethyl]amino]-3-(4-ethoxyphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (3S)-3-[(4-acetamidobenzoyl)amino]-3-(4-ethoxyphenyl)propanoate Traditional Name: (3S)-3-[(4-acetamidobenzoyl)amino]-3-p-phenetyl-propionic acid ethyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-4-28-19-12-8-16(9-13-19)20(14-21(26)29-5-2)24-22(27)17-6-10-18(11-7-17)23-15(3)25/h6-13,20H,4-5,14H2,1-3H3,(H,23,25)(H,24,27)/t20-/m0/s1