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(2S)-N-methoxy-N-methyl-1-[(1R)-1-phenylethyl]aziridine-2-carboxamide

(2S)-N-methoxy-N-methyl-1-[(1R)-1-phenylethyl]aziridine-2-carboxamide

Systemtic Name:(2S)-N-methoxy-N-methyl-1-[(1R)-1-phenylethyl]aziridine-2-carboxamide
Openeye Name:(2S)-N-methoxy-N-methyl-1-[(1R)-1-phenylethyl]aziridine-2-carboxamide
CAS Name:(2S)-N-methoxy-N-methyl-1-[(1R)-1-phenylethyl]-2-aziridinecarboxamide
IUPAC Name:(2S)-N-methoxy-N-methyl-1-[(1R)-1-phenylethyl]aziridine-2-carboxamide
Traditional Name:(2S)-N-methoxy-N-methyl-1-[(1R)-1-phenylethyl]ethylenimine-2-carboxamide
Formula: C13H18N2O2
MolecularWeight: 234.29422
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC2C(=O)N(C)OC


Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@H]2C(=O)N(C)OC


InChI

InChI=1S/C13H18N2O2/c1-10(11-7-5-4-6-8-11)15-9-12(15)13(16)14(2)17-3/h4-8,10,12H,9H2,1-3H3/t10-,12+,15?/m1/s1


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