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ethyl 4-[(2R)-1-[(3,4-dimethoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]piperazine-1-carboxylate

ethyl 4-[(2R)-1-[(3,4-dimethoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]piperazine-1-carboxylate

Systemtic Name:ethyl 4-[(2R)-1-[(3,4-dimethoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[(1R)-2-[(3,4-dimethoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]piperazine-1-carboxylate
CAS Name:4-[(2R)-1-[(3,4-dimethoxyphenyl)methylamino]-1-oxopropan-2-yl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[(2R)-1-[(3,4-dimethoxyphenyl)methylamino]-1-oxopropan-2-yl]piperazine-1-carboxylate
Traditional Name:4-[(1R)-2-keto-1-methyl-2-(veratrylamino)ethyl]piperazine-1-carboxylic acid ethyl ester
Formula: C19H29N3O5
MolecularWeight: 379.45066
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(C)C(=O)NCC2=CC(=C(C=C2)OC)OC


Isomeric SMILES

CCOC(=O)N1CCN(CC1)[C@H](C)C(=O)NCC2=CC(=C(C=C2)OC)OC


InChI

InChI=1S/C19H29N3O5/c1-5-27-19(24)22-10-8-21(9-11-22)14(2)18(23)20-13-15-6-7-16(25-3)17(12-15)26-4/h6-7,12,14H,5,8-11,13H2,1-4H3,(H,20,23)/t14-/m1/s1


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