phenacyl (3R)-3-[(4-tert-butylphenyl)carbonylamino]-3-(4-methoxyphenyl)propanoate

Systemtic Name: phenacyl (3R)-3-[(4-tert-butylphenyl)carbonylamino]-3-(4-methoxyphenyl)propanoate Openeye Name: phenacyl (3R)-3-[(4-tert-butylbenzoyl)amino]-3-(4-methoxyphenyl)propanoate CAS Name: (3R)-3-[[(4-tert-butylphenyl)-oxomethyl]amino]-3-(4-methoxyphenyl)propanoic acid phenacyl ester IUPAC Name: phenacyl (3R)-3-[(4-tert-butylbenzoyl)amino]-3-(4-methoxyphenyl)propanoate Traditional Name: (3R)-3-[(4-tert-butylbenzoyl)amino]-3-(4-methoxyphenyl)propionic acid phenacyl ester Formula: C29H31NO5 MolecularWeight: 473.56014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(CC(=O)OCC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N[C@H](CC(=O)OCC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C29H31NO5/c1-29(2,3)23-14-10-22(11-15-23)28(33)30-25(20-12-16-24(34-4)17-13-20)18-27(32)35-19-26(31)21-8-6-5-7-9-21/h5-17,25H,18-19H2,1-4H3,(H,30,33)/t25-/m1/s1