[2-[[(2S,3S)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl] 1,2-dihydroacenaphthylene-5-carboxylate

Systemtic Name: [2-[[(2S,3S)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl] 1,2-dihydroacenaphthylene-5-carboxylate Openeye Name: [2-[[(1S,2S)-1-methoxycarbonyl-2-methyl-butyl]amino]-2-oxo-ethyl] 1,2-dihydroacenaphthylene-5-carboxylate CAS Name: 1,2-dihydroacenaphthylene-5-carboxylic acid [2-[[(2S,3S)-1-methoxy-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2S,3S)-1-methoxy-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl] 1,2-dihydroacenaphthylene-5-carboxylate Traditional Name: acenaphthene-5-carboxylic acid [2-[[(1S,2S)-1-carbomethoxy-2-methyl-butyl]amino]-2-keto-ethyl] ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)COC(=O)C1=C2C=CC=C3C2=C(CC3)C=C1

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)OC)NC(=O)COC(=O)C1=C2C=CC=C3C2=C(CC3)C=C1

InChI

InChI=1S/C22H25NO5/c1-4-13(2)20(22(26)27-3)23-18(24)12-28-21(25)17-11-10-15-9-8-14-6-5-7-16(17)19(14)15/h5-7,10-11,13,20H,4,8-9,12H2,1-3H3,(H,23,24)/t13-,20-/m0/s1