(5-ethanoyl-2-methoxy-phenyl)methyl (2S)-2-[(4-ethoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl (2S)-2-[(4-ethoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl (2S)-2-[(4-ethoxybenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(4-ethoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl (2S)-2-[(4-ethoxybenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(4-ethoxybenzoyl)amino]-3-methyl-butyric acid (5-acetyl-2-methoxy-benzyl) ester Formula: C24H29NO6 MolecularWeight: 427.49016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)OCC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C24H29NO6/c1-6-30-20-10-7-17(8-11-20)23(27)25-22(15(2)3)24(28)31-14-19-13-18(16(4)26)9-12-21(19)29-5/h7-13,15,22H,6,14H2,1-5H3,(H,25,27)/t22-/m0/s1