(3-methyl-4-propan-2-yl-phenyl) (2S)-2-[(4-ethoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (3-methyl-4-propan-2-yl-phenyl) (2S)-2-[(4-ethoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (4-isopropyl-3-methyl-phenyl) (2S)-2-[(4-ethoxybenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(4-ethoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid (3-methyl-4-propan-2-ylphenyl) ester IUPAC Name: (3-methyl-4-propan-2-ylphenyl) (2S)-2-[(4-ethoxybenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(4-ethoxybenzoyl)amino]-3-methyl-butyric acid (4-isopropyl-3-methyl-phenyl) ester Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)OC2=CC(=C(C=C2)C(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)OC2=CC(=C(C=C2)C(C)C)C

InChI

InChI=1S/C24H31NO4/c1-7-28-19-10-8-18(9-11-19)23(26)25-22(16(4)5)24(27)29-20-12-13-21(15(2)3)17(6)14-20/h8-16,22H,7H2,1-6H3,(H,25,26)/t22-/m0/s1