[(2S)-1-[bis(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate

Systemtic Name: [(2S)-1-[bis(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate Openeye Name: [(1S)-2-(dibenzylamino)-1-methyl-2-oxo-ethyl] 2-(2-oxoquinoxalin-1-yl)acetate CAS Name: 2-(2-oxo-1-quinoxalinyl)acetic acid [(2S)-1-[bis(phenylmethyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(dibenzylamino)-1-oxopropan-2-yl] 2-(2-oxoquinoxalin-1-yl)acetate Traditional Name: 2-(2-ketoquinoxalin-1-yl)acetic acid [(1S)-2-(dibenzylamino)-2-keto-1-methyl-ethyl] ester Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)OC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C[C@@H](C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)OC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C27H25N3O4/c1-20(34-26(32)19-30-24-15-9-8-14-23(24)28-16-25(30)31)27(33)29(17-21-10-4-2-5-11-21)18-22-12-6-3-7-13-22/h2-16,20H,17-19H2,1H3/t20-/m0/s1