methyl 4-methyl-3-[[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]amino]benzoate

Systemtic Name: methyl 4-methyl-3-[[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]amino]benzoate Openeye Name: methyl 4-methyl-3-[[(1R)-1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]amino]benzoate CAS Name: 4-methyl-3-[[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]amino]benzoate Traditional Name: 3-[[(1R)-2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(C)C(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)N[C@H](C)C(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O4/c1-12-8-9-14(20(26)27-3)10-16(12)21-13(2)19(25)23-11-18(24)22-15-6-4-5-7-17(15)23/h4-10,13,21H,11H2,1-3H3,(H,22,24)/t13-/m1/s1