methyl (2S)-2-[[4-[di(propan-2-yl)carbamoyl]-2-methoxy-phenyl]carbonylamino]-4-methyl-pentanoate

Systemtic Name: methyl (2S)-2-[[4-[di(propan-2-yl)carbamoyl]-2-methoxy-phenyl]carbonylamino]-4-methyl-pentanoate Openeye Name: methyl (2S)-2-[[4-(diisopropylcarbamoyl)-2-methoxy-benzoyl]amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[[4-[[di(propan-2-yl)amino]-oxomethyl]-2-methoxyphenyl]-oxomethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[4-[di(propan-2-yl)carbamoyl]-2-methoxybenzoyl]amino]-4-methylpentanoate Traditional Name: (2S)-2-[[4-(diisopropylcarbamoyl)-2-methoxy-benzoyl]amino]-4-methyl-valeric acid methyl ester Formula: C22H34N2O5 MolecularWeight: 406.51576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O5/c1-13(2)11-18(22(27)29-8)23-20(25)17-10-9-16(12-19(17)28-7)21(26)24(14(3)4)15(5)6/h9-10,12-15,18H,11H2,1-8H3,(H,23,25)/t18-/m0/s1