(phenylmethyl) 2-[[2-[(2-ethoxyphenyl)carbonylamino]-3-methyl-butanoyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[2-[(2-ethoxyphenyl)carbonylamino]-3-methyl-butanoyl]amino]ethanoate Openeye Name: benzyl 2-[[2-[(2-ethoxybenzoyl)amino]-3-methyl-butanoyl]amino]acetate CAS Name: 2-[[2-[[(2-ethoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[(2-ethoxybenzoyl)amino]-3-methylbutanoyl]amino]acetate Traditional Name: 2-[[2-[(2-ethoxybenzoyl)amino]-3-methyl-butanoyl]amino]acetic acid benzyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H28N2O5/c1-4-29-19-13-9-8-12-18(19)22(27)25-21(16(2)3)23(28)24-14-20(26)30-15-17-10-6-5-7-11-17/h5-13,16,21H,4,14-15H2,1-3H3,(H,24,28)(H,25,27)