[(1R)-2-azanyl-1-(2-methyloxiran-2-yl)ethyl] 3-methoxy-5-methyl-naphthalene-1-carboxylate

Systemtic Name: [(1R)-2-azanyl-1-(2-methyloxiran-2-yl)ethyl] 3-methoxy-5-methyl-naphthalene-1-carboxylate Openeye Name: [(1R)-2-amino-1-(2-methyloxiran-2-yl)ethyl] 3-methoxy-5-methyl-naphthalene-1-carboxylate CAS Name: 3-methoxy-5-methyl-1-naphthalenecarboxylic acid [(1R)-2-amino-1-(2-methyl-2-oxiranyl)ethyl] ester IUPAC Name: [(1R)-2-amino-1-(2-methyloxiran-2-yl)ethyl] 3-methoxy-5-methylnaphthalene-1-carboxylate Traditional Name: 3-methoxy-5-methyl-naphthalene-1-carboxylic acid [(1R)-2-amino-1-(2-methyloxiran-2-yl)ethyl] ester Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C=C(C=C12)OC)C(=O)OC(CN)C3(CO3)C

Isomeric SMILES

CC1=CC=CC2=C(C=C(C=C12)OC)C(=O)O[C@H](CN)C3(CO3)C

InChI

InChI=1S/C18H21NO4/c1-11-5-4-6-13-14(11)7-12(21-3)8-15(13)17(20)23-16(9-19)18(2)10-22-18/h4-8,16H,9-10,19H2,1-3H3/t16-,18?/m1/s1