methyl (2R)-2-[2-[(3,4-dimethylphenyl)carbonylamino]ethanoylamino]-3-oxidanyl-propanoate

Systemtic Name: methyl (2R)-2-[2-[(3,4-dimethylphenyl)carbonylamino]ethanoylamino]-3-oxidanyl-propanoate Openeye Name: methyl (2R)-2-[[2-[(3,4-dimethylbenzoyl)amino]acetyl]amino]-3-hydroxy-propanoate CAS Name: (2R)-2-[[2-[[(3,4-dimethylphenyl)-oxomethyl]amino]-1-oxoethyl]amino]-3-hydroxypropanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-[(3,4-dimethylbenzoyl)amino]acetyl]amino]-3-hydroxypropanoate Traditional Name: (2R)-2-[[2-[(3,4-dimethylbenzoyl)amino]acetyl]amino]-3-hydroxy-propionic acid methyl ester Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC(CO)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N[C@H](CO)C(=O)OC)C

InChI

InChI=1S/C15H20N2O5/c1-9-4-5-11(6-10(9)2)14(20)16-7-13(19)17-12(8-18)15(21)22-3/h4-6,12,18H,7-8H2,1-3H3,(H,16,20)(H,17,19)/t12-/m1/s1