methyl 1-[(2S)-3-methyl-1-oxidanylidene-1-phenylmethoxy-pentan-2-yl]aziridine-2-carboxylate

Systemtic Name: methyl 1-[(2S)-3-methyl-1-oxidanylidene-1-phenylmethoxy-pentan-2-yl]aziridine-2-carboxylate Openeye Name: methyl 1-[(1S)-1-benzyloxycarbonyl-2-methyl-butyl]aziridine-2-carboxylate CAS Name: 1-[(2S)-3-methyl-1-oxo-1-phenylmethoxypentan-2-yl]-2-aziridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[(2S)-3-methyl-1-oxo-1-phenylmethoxypentan-2-yl]aziridine-2-carboxylate Traditional Name: 1-[(1S)-1-carbobenzoxy-2-methyl-butyl]ethylenimine-2-carboxylic acid methyl ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OCC1=CC=CC=C1)N2CC2C(=O)OC

Isomeric SMILES

CCC(C)[C@@H](C(=O)OCC1=CC=CC=C1)N2CC2C(=O)OC

InChI

InChI=1S/C17H23NO4/c1-4-12(2)15(18-10-14(18)16(19)21-3)17(20)22-11-13-8-6-5-7-9-13/h5-9,12,14-15H,4,10-11H2,1-3H3/t12?,14?,15-,18?/m0/s1