methyl (NZ)-N-[[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)amino]-(methoxycarbonylamino)methylidene]carbamate

Systemtic Name: methyl (NZ)-N-[[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)amino]-(methoxycarbonylamino)methylidene]carbamate Openeye Name: methyl (NZ)-N-[[(1-acetyl-2-methyl-indolin-5-yl)amino]-(methoxycarbonylamino)methylene]carbamate CAS Name: (NZ)-N-[[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)amino]-(methoxycarbonylamino)methylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)amino]-(methoxycarbonylamino)methylidene]carbamate Traditional Name: (NZ)-N-[[(1-acetyl-2-methyl-indolin-5-yl)amino]-(carbomethoxyamino)methylene]carbamic acid methyl ester Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)NC(=NC(=O)OC)NC(=O)OC

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)N/C(=N/C(=O)OC)/NC(=O)OC

InChI

InChI=1S/C16H20N4O5/c1-9-7-11-8-12(5-6-13(11)20(9)10(2)21)17-14(18-15(22)24-3)19-16(23)25-4/h5-6,8-9H,7H2,1-4H3,(H2,17,18,19,22,23)