methyl (3R)-3-[(4-methoxyphenyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenyl-propanoate

Systemtic Name: methyl (3R)-3-[(4-methoxyphenyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenyl-propanoate Openeye Name: methyl (3R)-3-(N-tert-butoxycarbonyl-4-methoxy-anilino)-3-phenyl-propanoate CAS Name: (3R)-3-(4-methoxy-N-[(2-methylpropan-2-yl)oxy-oxomethyl]anilino)-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (3R)-3-[4-methoxy-N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]-3-phenylpropanoate Traditional Name: (3R)-3-(N-tert-butoxycarbonyl-4-methoxy-anilino)-3-phenyl-propionic acid methyl ester Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C1=CC=C(C=C1)OC)C(CC(=O)OC)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO5/c1-22(2,3)28-21(25)23(17-11-13-18(26-4)14-12-17)19(15-20(24)27-5)16-9-7-6-8-10-16/h6-14,19H,15H2,1-5H3/t19-/m1/s1