methyl 2-[(4-methoxyphenyl)methyl-[3-(1-methylcyclohexyl)-3-oxidanylidene-propanoyl]amino]ethanoate

Systemtic Name: methyl 2-[(4-methoxyphenyl)methyl-[3-(1-methylcyclohexyl)-3-oxidanylidene-propanoyl]amino]ethanoate Openeye Name: methyl 2-[(4-methoxyphenyl)methyl-[3-(1-methylcyclohexyl)-3-oxo-propanoyl]amino]acetate CAS Name: 2-[(4-methoxyphenyl)methyl-[3-(1-methylcyclohexyl)-1,3-dioxopropyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(4-methoxyphenyl)methyl-[3-(1-methylcyclohexyl)-3-oxopropanoyl]amino]acetate Traditional Name: 2-[[3-keto-3-(1-methylcyclohexyl)propanoyl]-p-anisyl-amino]acetic acid methyl ester Formula: C21H29NO5 MolecularWeight: 375.45866

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C(=O)CC(=O)N(CC2=CC=C(C=C2)OC)CC(=O)OC

Isomeric SMILES

CC1(CCCCC1)C(=O)CC(=O)N(CC2=CC=C(C=C2)OC)CC(=O)OC

InChI

InChI=1S/C21H29NO5/c1-21(11-5-4-6-12-21)18(23)13-19(24)22(15-20(25)27-3)14-16-7-9-17(26-2)10-8-16/h7-10H,4-6,11-15H2,1-3H3