ethyl N-(2-azanyl-2-oxidanylidene-ethyl)-N-[(1S,2S,5R)-2-chloranyl-5-methoxy-cyclopent-3-en-1-yl]carbamate

Systemtic Name: ethyl N-(2-azanyl-2-oxidanylidene-ethyl)-N-[(1S,2S,5R)-2-chloranyl-5-methoxy-cyclopent-3-en-1-yl]carbamate Openeye Name: ethyl N-(2-amino-2-oxo-ethyl)-N-[(1S,2S,5R)-2-chloro-5-methoxy-cyclopent-3-en-1-yl]carbamate CAS Name: N-(2-amino-2-oxoethyl)-N-[(1S,2S,5R)-2-chloro-5-methoxy-1-cyclopent-3-enyl]carbamic acid ethyl ester IUPAC Name: ethyl N-(2-amino-2-oxoethyl)-N-[(1S,2S,5R)-2-chloro-5-methoxycyclopent-3-en-1-yl]carbamate Traditional Name: N-(2-amino-2-keto-ethyl)-N-[(1S,2S,5R)-2-chloro-5-methoxy-cyclopent-3-en-1-yl]carbamic acid ethyl ester Formula: C11H17ClN2O4 MolecularWeight: 276.71668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CC(=O)N)C1C(C=CC1Cl)OC

Isomeric SMILES

CCOC(=O)N(CC(=O)N)[C@H]1[C@@H](C=C[C@@H]1Cl)OC

InChI

InChI=1S/C11H17ClN2O4/c1-3-18-11(16)14(6-9(13)15)10-7(12)4-5-8(10)17-2/h4-5,7-8,10H,3,6H2,1-2H3,(H2,13,15)/t7-,8+,10+/m0/s1