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

Systemtic Name: methyl 3-[(2S)-3-methoxy-2-(methoxycarbonylamino)-3-oxidanylidene-propyl]indole-1-carboxylate Openeye Name: methyl 3-[(2S)-3-methoxy-2-(methoxycarbonylamino)-3-oxo-propyl]indole-1-carboxylate CAS Name: 3-[(2S)-3-methoxy-2-(methoxycarbonylamino)-3-oxopropyl]-1-indolecarboxylic acid methyl ester IUPAC Name: methyl 3-[(2S)-3-methoxy-2-(methoxycarbonylamino)-3-oxopropyl]indole-1-carboxylate Traditional Name: 3-[(2S)-2-(carbomethoxyamino)-3-keto-3-methoxy-propyl]indole-1-carboxylic acid methyl ester Formula: C16H18N2O6 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O6/c1-22-14(19)12(17-15(20)23-2)8-10-9-18(16(21)24-3)13-7-5-4-6-11(10)13/h4-7,9,12H,8H2,1-3H3,(H,17,20)/t12-/m0/s1