methyl (2S)-2-[[4-[di(propan-2-yl)carbamoyl]-2-propan-2-yloxy-phenyl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-[[4-[di(propan-2-yl)carbamoyl]-2-propan-2-yloxy-phenyl]carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-[[4-(diisopropylcarbamoyl)-2-isopropoxy-benzoyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[[4-[[di(propan-2-yl)amino]-oxomethyl]-2-propan-2-yloxyphenyl]-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-[[4-[di(propan-2-yl)carbamoyl]-2-propan-2-yloxybenzoyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[4-(diisopropylcarbamoyl)-2-isopropoxy-benzoyl]amino]-2-phenyl-acetic acid methyl ester Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O5/c1-16(2)28(17(3)4)25(30)20-13-14-21(22(15-20)33-18(5)6)24(29)27-23(26(31)32-7)19-11-9-8-10-12-19/h8-18,23H,1-7H3,(H,27,29)/t23-/m0/s1