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

Systemtic Name: methyl (2R)-4-[(4-methoxyphenyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-phenyl-butanoate Openeye Name: methyl (2R)-4-(N-tert-butoxycarbonyl-4-methoxy-anilino)-2-phenyl-butanoate CAS Name: (2R)-4-(4-methoxy-N-[(2-methylpropan-2-yl)oxy-oxomethyl]anilino)-2-phenylbutanoic acid methyl ester IUPAC Name: methyl (2R)-4-[4-methoxy-N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]-2-phenylbutanoate Traditional Name: (2R)-4-(N-tert-butoxycarbonyl-4-methoxy-anilino)-2-phenyl-butyric acid methyl ester Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO5/c1-23(2,3)29-22(26)24(18-11-13-19(27-4)14-12-18)16-15-20(21(25)28-5)17-9-7-6-8-10-17/h6-14,20H,15-16H2,1-5H3/t20-/m1/s1