ethyl 2-[[2-(1-methoxycyclohexyl)-2-oxidanylidene-ethanoyl]-prop-2-enyl-amino]ethanoate

Systemtic Name: ethyl 2-[[2-(1-methoxycyclohexyl)-2-oxidanylidene-ethanoyl]-prop-2-enyl-amino]ethanoate Openeye Name: ethyl 2-[allyl-[2-(1-methoxycyclohexyl)-2-oxo-acetyl]amino]acetate CAS Name: 2-[[2-(1-methoxycyclohexyl)-1,2-dioxoethyl]-prop-2-enylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1-methoxycyclohexyl)-2-oxoacetyl]-prop-2-enylamino]acetate Traditional Name: 2-[allyl-[2-keto-2-(1-methoxycyclohexyl)acetyl]amino]acetic acid ethyl ester Formula: C16H25NO5 MolecularWeight: 311.3734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC=C)C(=O)C(=O)C1(CCCCC1)OC

Isomeric SMILES

CCOC(=O)CN(CC=C)C(=O)C(=O)C1(CCCCC1)OC

InChI

InChI=1S/C16H25NO5/c1-4-11-17(12-13(18)22-5-2)15(20)14(19)16(21-3)9-7-6-8-10-16/h4H,1,5-12H2,2-3H3