[1-(4-nitrophenyl)pyrrolidin-2-yl]methyl N-[(3-ethoxythiophen-2-yl)carbonylamino]carbamate

Systemtic Name: [1-(4-nitrophenyl)pyrrolidin-2-yl]methyl N-[(3-ethoxythiophen-2-yl)carbonylamino]carbamate Openeye Name: [1-(4-nitrophenyl)pyrrolidin-2-yl]methyl N-[(3-ethoxythiophene-2-carbonyl)amino]carbamate CAS Name: N-[[(3-ethoxy-2-thiophenyl)-oxomethyl]amino]carbamic acid [1-(4-nitrophenyl)-2-pyrrolidinyl]methyl ester IUPAC Name: [1-(4-nitrophenyl)pyrrolidin-2-yl]methyl N-[(3-ethoxythiophene-2-carbonyl)amino]carbamate Traditional Name: N-[(3-ethoxythiophene-2-carbonyl)amino]carbamic acid [1-(4-nitrophenyl)pyrrolidin-2-yl]methyl ester Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC=C1)C(=O)NNC(=O)OCC2CCCN2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(SC=C1)C(=O)NNC(=O)OCC2CCCN2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O6S/c1-2-28-16-9-11-30-17(16)18(24)20-21-19(25)29-12-15-4-3-10-22(15)13-5-7-14(8-6-13)23(26)27/h5-9,11,15H,2-4,10,12H2,1H3,(H,20,24)(H,21,25)