methyl 2-[[(2S)-1-[[(2S)-2-formamido-4-methylsulfanyl-butanoyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1,3-dihydroindene-2-carboxylate

Systemtic Name: methyl 2-[[(2S)-1-[[(2S)-2-formamido-4-methylsulfanyl-butanoyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1,3-dihydroindene-2-carboxylate Openeye Name: methyl 2-[[(1S)-1-[[(2S)-2-formamido-4-methylsulfanyl-butanoyl]carbamoyl]-3-methyl-butyl]amino]indane-2-carboxylate CAS Name: 2-[[(2S)-1-[[(2S)-2-formamido-4-(methylthio)-1-oxobutyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,3-dihydroindene-2-carboxylic acid methyl ester IUPAC Name: methyl 2-[[(2S)-1-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,3-dihydroindene-2-carboxylate Traditional Name: 2-[[(1S)-1-[[(2S)-2-formamido-4-(methylthio)butanoyl]carbamoyl]-3-methyl-butyl]amino]indane-2-carboxylic acid methyl ester Formula: C23H33N3O5S MolecularWeight: 463.59022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(=O)C(CCSC)NC=O)NC1(CC2=CC=CC=C2C1)C(=O)OC

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC(=O)[C@H](CCSC)NC=O)NC1(CC2=CC=CC=C2C1)C(=O)OC

InChI

InChI=1S/C23H33N3O5S/c1-15(2)11-19(21(29)25-20(28)18(24-14-27)9-10-32-4)26-23(22(30)31-3)12-16-7-5-6-8-17(16)13-23/h5-8,14-15,18-19,26H,9-13H2,1-4H3,(H,24,27)(H,25,28,29)/t18-,19-/m0/s1