methyl (2S,3S)-2-[(6-ethyl-1-oxidanylidene-2,3-dihydroinden-4-yl)carbonylamino]-3-methyl-pentanoate

Systemtic Name: methyl (2S,3S)-2-[(6-ethyl-1-oxidanylidene-2,3-dihydroinden-4-yl)carbonylamino]-3-methyl-pentanoate Openeye Name: methyl (2S,3S)-2-[(6-ethyl-1-oxo-indane-4-carbonyl)amino]-3-methyl-pentanoate CAS Name: (2S,3S)-2-[[(6-ethyl-1-oxo-2,3-dihydroinden-4-yl)-oxomethyl]amino]-3-methylpentanoic acid methyl ester IUPAC Name: methyl (2S,3S)-2-[(6-ethyl-1-oxo-2,3-dihydroindene-4-carbonyl)amino]-3-methylpentanoate Traditional Name: (2S,3S)-2-[(6-ethyl-1-keto-indane-4-carbonyl)amino]-3-methyl-valeric acid methyl ester Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2CCC(=O)C2=C1)C(=O)NC(C(C)CC)C(=O)OC

Isomeric SMILES

CCC1=CC(=C2CCC(=O)C2=C1)C(=O)N[C@@H]([C@@H](C)CC)C(=O)OC

InChI

InChI=1S/C19H25NO4/c1-5-11(3)17(19(23)24-4)20-18(22)15-10-12(6-2)9-14-13(15)7-8-16(14)21/h9-11,17H,5-8H2,1-4H3,(H,20,22)/t11-,17-/m0/s1