methyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propanoyl]-phenyl-amino]ethanoate

Systemtic Name: methyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propanoyl]-phenyl-amino]ethanoate Openeye Name: methyl 2-(N-[3-(4-benzyloxyphenyl)-2-(tert-butoxycarbonylamino)propanoyl]anilino)acetate CAS Name: 2-(N-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-(4-phenylmethoxyphenyl)propyl]anilino)acetic acid methyl ester IUPAC Name: methyl 2-(N-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propanoyl]anilino)acetate Traditional Name: 2-(N-[3-(4-benzoxyphenyl)-2-(tert-butoxycarbonylamino)propanoyl]anilino)acetic acid methyl ester Formula: C30H34N2O6 MolecularWeight: 518.60076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N(CC(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N(CC(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C30H34N2O6/c1-30(2,3)38-29(35)31-26(28(34)32(20-27(33)36-4)24-13-9-6-10-14-24)19-22-15-17-25(18-16-22)37-21-23-11-7-5-8-12-23/h5-18,26H,19-21H2,1-4H3,(H,31,35)