[(1S)-2-azanyl-1-(1-methylcyclopropyl)-2-oxidanylidene-ethyl] naphthalene-1-carboxylate

Systemtic Name: [(1S)-2-azanyl-1-(1-methylcyclopropyl)-2-oxidanylidene-ethyl] naphthalene-1-carboxylate Openeye Name: [(1S)-2-amino-1-(1-methylcyclopropyl)-2-oxo-ethyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [(1S)-2-amino-1-(1-methylcyclopropyl)-2-oxoethyl] ester IUPAC Name: [(1S)-2-amino-1-(1-methylcyclopropyl)-2-oxoethyl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [(1S)-2-amino-2-keto-1-(1-methylcyclopropyl)ethyl] ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C(C(=O)N)OC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1(CC1)[C@@H](C(=O)N)OC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H17NO3/c1-17(9-10-17)14(15(18)19)21-16(20)13-8-4-6-11-5-2-3-7-12(11)13/h2-8,14H,9-10H2,1H3,(H2,18,19)/t14-/m1/s1