methyl (1R,5R)-4-azanylidene-2,2-dimethyl-6-oxidanylidene-5-[(Z)-N-prop-2-enoxy-C-propyl-carbonimidoyl]cyclohexane-1-carboxylate

Systemtic Name: methyl (1R,5R)-4-azanylidene-2,2-dimethyl-6-oxidanylidene-5-[(Z)-N-prop-2-enoxy-C-propyl-carbonimidoyl]cyclohexane-1-carboxylate Openeye Name: methyl (1R,5R)-5-[(Z)-N-allyloxy-C-propyl-carbonimidoyl]-4-imino-2,2-dimethyl-6-oxo-cyclohexanecarboxylate CAS Name: (1R,5R)-4-imino-2,2-dimethyl-6-oxo-5-[(1Z)-1-prop-2-enoxyiminobutyl]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1R,5R)-4-imino-2,2-dimethyl-6-oxo-5-[(Z)-N-prop-2-enoxy-C-propylcarbonimidoyl]cyclohexane-1-carboxylate Traditional Name: (1R,5R)-5-[(Z)-N-allyloxy-C-propyl-carbonimidoyl]-4-imino-6-keto-2,2-dimethyl-cyclohexanecarboxylic acid methyl ester Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC=C)C1C(=N)CC(C(C1=O)C(=O)OC)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O4/c1-6-8-12(19-23-9-7-2)13-11(18)10-17(3,4)14(15(13)20)16(21)22-5/h7,13-14,18H,2,6,8-10H2,1,3-5H3/b18-11?,19-12-/t13-,14-/m1/s1