[2-[[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl] 2,2-diphenylethanoate

Systemtic Name: [2-[[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl] 2,2-diphenylethanoate Openeye Name: [2-[[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]amino]-2-oxo-ethyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [2-[[(2S)-1-(ethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2S)-1-(ethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [2-[[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]amino]-2-keto-ethyl] ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)COC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)COC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C21H24N2O4/c1-3-22-20(25)15(2)23-18(24)14-27-21(26)19(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15,19H,3,14H2,1-2H3,(H,22,25)(H,23,24)/t15-/m0/s1