(phenylmethyl) (2S)-2-[(4-methoxy-2-oxidanyl-3-propan-2-yloxy-phenyl)methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[(4-methoxy-2-oxidanyl-3-propan-2-yloxy-phenyl)methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenyl-propanoate Openeye Name: benzyl (2S)-2-[tert-butoxycarbonyl-[(2-hydroxy-3-isopropoxy-4-methoxy-phenyl)methyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[(2-hydroxy-4-methoxy-3-propan-2-yloxyphenyl)methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(2-hydroxy-4-methoxy-3-propan-2-yloxyphenyl)methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[tert-butoxycarbonyl-(2-hydroxy-3-isopropoxy-4-methoxy-benzyl)amino]-3-phenyl-propionic acid benzyl ester Formula: C32H39NO7 MolecularWeight: 549.65456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1O)CN(C(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C(=O)OC(C)(C)C)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1O)CN([C@@H](CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C(=O)OC(C)(C)C)OC

InChI

InChI=1S/C32H39NO7/c1-22(2)39-29-27(37-6)18-17-25(28(29)34)20-33(31(36)40-32(3,4)5)26(19-23-13-9-7-10-14-23)30(35)38-21-24-15-11-8-12-16-24/h7-18,22,26,34H,19-21H2,1-6H3/t26-/m0/s1