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[(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] (1S,2S)-2-methylcyclopropane-1-carboxylate

[(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] (1S,2S)-2-methylcyclopropane-1-carboxylate

Systemtic Name:[(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] (1S,2S)-2-methylcyclopropane-1-carboxylate
Openeye Name:[(1S)-2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl] (1S,2S)-2-methylcyclopropanecarboxylate
CAS Name:(1S,2S)-2-methyl-1-cyclopropanecarboxylic acid [(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] (1S,2S)-2-methylcyclopropane-1-carboxylate
Traditional Name:(1S,2S)-2-methylcyclopropanecarboxylic acid [(1S)-2-keto-1-methyl-2-(p-anisylamino)ethyl] ester
Formula: C16H21NO4
MolecularWeight: 291.34224
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)OC(C)C(=O)NCC2=CC=C(C=C2)OC


Isomeric SMILES

C[C@H]1C[C@@H]1C(=O)O[C@@H](C)C(=O)NCC2=CC=C(C=C2)OC


InChI

InChI=1S/C16H21NO4/c1-10-8-14(10)16(19)21-11(2)15(18)17-9-12-4-6-13(20-3)7-5-12/h4-7,10-11,14H,8-9H2,1-3H3,(H,17,18)/t10-,11-,14-/m0/s1


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