methyl 3-[[(1R,4S)-4-acetyloxycyclohex-2-en-1-yl]-[(4-methoxyphenyl)methyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[[(1R,4S)-4-acetyloxycyclohex-2-en-1-yl]-[(4-methoxyphenyl)methyl]amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[[(1R,4S)-4-acetoxycyclohex-2-en-1-yl]-[(4-methoxyphenyl)methyl]amino]-3-oxo-propanoate CAS Name: 3-[[(1R,4S)-4-acetyloxy-1-cyclohex-2-enyl]-[(4-methoxyphenyl)methyl]amino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[[(1R,4S)-4-acetyloxycyclohex-2-en-1-yl]-[(4-methoxyphenyl)methyl]amino]-3-oxopropanoate Traditional Name: 3-[[(1R,4S)-4-acetoxycyclohex-2-en-1-yl]-p-anisyl-amino]-3-keto-propionic acid methyl ester Formula: C20H25NO6 MolecularWeight: 375.4156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C=C1)N(CC2=CC=C(C=C2)OC)C(=O)CC(=O)OC

Isomeric SMILES

CC(=O)O[C@H]1CC[C@H](C=C1)N(CC2=CC=C(C=C2)OC)C(=O)CC(=O)OC

InChI

InChI=1S/C20H25NO6/c1-14(22)27-18-10-6-16(7-11-18)21(19(23)12-20(24)26-3)13-15-4-8-17(25-2)9-5-15/h4-6,8-10,16,18H,7,11-13H2,1-3H3/t16-,18+/m0/s1