cyclohexyl 2-azanyl-2-(3-prop-2-enoxyphenyl)ethanoate

Systemtic Name: cyclohexyl 2-azanyl-2-(3-prop-2-enoxyphenyl)ethanoate Openeye Name: cyclohexyl 2-(3-allyloxyphenyl)-2-amino-acetate CAS Name: 2-amino-2-(3-prop-2-enoxyphenyl)acetic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-amino-2-(3-prop-2-enoxyphenyl)acetate Traditional Name: 2-(3-allyloxyphenyl)-2-amino-acetic acid cyclohexyl ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(C(=O)OC2CCCCC2)N

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(C(=O)OC2CCCCC2)N

InChI

InChI=1S/C17H23NO3/c1-2-11-20-15-10-6-7-13(12-15)16(18)17(19)21-14-8-4-3-5-9-14/h2,6-7,10,12,14,16H,1,3-5,8-9,11,18H2