methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2-oxidanylidene-1,3-dihydroindol-3-yl)propanoate

Systemtic Name: methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2-oxidanylidene-1,3-dihydroindol-3-yl)propanoate Openeye Name: methyl (2S)-2-(tert-butoxycarbonylamino)-3-(2-oxoindolin-3-yl)propanoate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(2-oxo-1,3-dihydroindol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2-oxo-1,3-dihydroindol-3-yl)propanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-3-(2-ketoindolin-3-yl)propionic acid methyl ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1C2=CC=CC=C2NC1=O)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1C2=CC=CC=C2NC1=O)C(=O)OC

InChI

InChI=1S/C17H22N2O5/c1-17(2,3)24-16(22)19-13(15(21)23-4)9-11-10-7-5-6-8-12(10)18-14(11)20/h5-8,11,13H,9H2,1-4H3,(H,18,20)(H,19,22)/t11?,13-/m0/s1