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ethyl 3-[1-[(4-chloranyl-3-nitro-phenyl)carbamoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

ethyl 3-[1-[(4-chloranyl-3-nitro-phenyl)carbamoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name:ethyl 3-[1-[(4-chloranyl-3-nitro-phenyl)carbamoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate
Openeye Name:ethyl 3-[1-[(4-chloro-3-nitro-phenyl)carbamoyl]-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate
CAS Name:3-[1-[(4-chloro-3-nitroanilino)-oxomethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-[1-[(4-chloro-3-nitrophenyl)carbamoyl]piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate
Traditional Name:3-[1-[(4-chloro-3-nitro-phenyl)carbamoyl]-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid ethyl ester
Formula: C18H21ClN4O7
MolecularWeight: 440.83494
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1COC(=O)N1C2CCN(CC2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)C1COC(=O)N1C2CCN(CC2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]


InChI

InChI=1S/C18H21ClN4O7/c1-2-29-16(24)15-10-30-18(26)22(15)12-5-7-21(8-6-12)17(25)20-11-3-4-13(19)14(9-11)23(27)28/h3-4,9,12,15H,2,5-8,10H2,1H3,(H,20,25)


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