tert-butyl N-[(1S,4R)-4-oxidanylcyclohex-2-en-1-yl]-N-[(Z)-1-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]carbamate

Systemtic Name: tert-butyl N-[(1S,4R)-4-oxidanylcyclohex-2-en-1-yl]-N-[(Z)-1-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]carbamate Openeye Name: tert-butyl N-[(Z)-1-formyl-2-hydroxy-vinyl]-N-[(1S,4R)-4-hydroxycyclohex-2-en-1-yl]carbamate CAS Name: N-[(1S,4R)-4-hydroxy-1-cyclohex-2-enyl]-N-[(Z)-1-hydroxy-3-oxoprop-1-en-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1S,4R)-4-hydroxycyclohex-2-en-1-yl]-N-[(Z)-1-hydroxy-3-oxoprop-1-en-2-yl]carbamate Traditional Name: N-[(Z)-1-formyl-2-hydroxy-vinyl]-N-[(1S,4R)-4-hydroxycyclohex-2-en-1-yl]carbamic acid tert-butyl ester Formula: C14H21NO5 MolecularWeight: 283.32024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C1CCC(C=C1)O)C(=CO)C=O

Isomeric SMILES

CC(C)(C)OC(=O)N([C@H]1CC[C@H](C=C1)O)/C(=C\O)/C=O

InChI

InChI=1S/C14H21NO5/c1-14(2,3)20-13(19)15(11(8-16)9-17)10-4-6-12(18)7-5-10/h4,6,8-10,12,16,18H,5,7H2,1-3H3/b11-8-/t10-,12+/m1/s1