methyl 1-[1-[(2-methoxy-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]aziridine-2-carboxylate

Systemtic Name: methyl 1-[1-[(2-methoxy-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]aziridine-2-carboxylate Openeye Name: methyl 1-[1-[(2-methoxy-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]aziridine-2-carboxylate CAS Name: 1-[1-[(2-methoxy-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-2-aziridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[1-[(2-methoxy-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]aziridine-2-carboxylate Traditional Name: 1-[1-[(2-keto-2-methoxy-ethyl)carbamoyl]-3-methyl-butyl]ethylenimine-2-carboxylic acid methyl ester Formula: C13H22N2O5 MolecularWeight: 286.32418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)OC)N1CC1C(=O)OC

Isomeric SMILES

CC(C)CC(C(=O)NCC(=O)OC)N1CC1C(=O)OC

InChI

InChI=1S/C13H22N2O5/c1-8(2)5-9(12(17)14-6-11(16)19-3)15-7-10(15)13(18)20-4/h8-10H,5-7H2,1-4H3,(H,14,17)