methyl 2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[(3R)-3-(tert-butoxycarbonylamino)-2-oxo-indolin-3-yl]acetate CAS Name: 2-[(3R)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxo-1H-indol-3-yl]acetate Traditional Name: 2-[(3R)-3-(tert-butoxycarbonylamino)-2-keto-indolin-3-yl]acetic acid methyl ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1(C2=CC=CC=C2NC1=O)CC(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@]1(C2=CC=CC=C2NC1=O)CC(=O)OC

InChI

InChI=1S/C16H20N2O5/c1-15(2,3)23-14(21)18-16(9-12(19)22-4)10-7-5-6-8-11(10)17-13(16)20/h5-8H,9H2,1-4H3,(H,17,20)(H,18,21)/t16-/m1/s1