methyl 3-[(2R)-3-methoxy-2-(methoxycarbonylamino)-2-methyl-3-oxidanylidene-propyl]indole-1-carboxylate

Systemtic Name: methyl 3-[(2R)-3-methoxy-2-(methoxycarbonylamino)-2-methyl-3-oxidanylidene-propyl]indole-1-carboxylate Openeye Name: methyl 3-[(2R)-3-methoxy-2-(methoxycarbonylamino)-2-methyl-3-oxo-propyl]indole-1-carboxylate CAS Name: 3-[(2R)-3-methoxy-2-(methoxycarbonylamino)-2-methyl-3-oxopropyl]-1-indolecarboxylic acid methyl ester IUPAC Name: methyl 3-[(2R)-3-methoxy-2-(methoxycarbonylamino)-2-methyl-3-oxopropyl]indole-1-carboxylate Traditional Name: 3-[(2R)-2-(carbomethoxyamino)-3-keto-3-methoxy-2-methyl-propyl]indole-1-carboxylic acid methyl ester Formula: C17H20N2O6 MolecularWeight: 348.3505

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)C(=O)OC)(C(=O)OC)NC(=O)OC

Isomeric SMILES

C[C@@](CC1=CN(C2=CC=CC=C21)C(=O)OC)(C(=O)OC)NC(=O)OC

InChI

InChI=1S/C17H20N2O6/c1-17(14(20)23-2,18-15(21)24-3)9-11-10-19(16(22)25-4)13-8-6-5-7-12(11)13/h5-8,10H,9H2,1-4H3,(H,18,21)/t17-/m1/s1