ethyl 3-[(4-methyl-1-morpholin-4-yl-1-oxidanylidene-pentan-2-yl)carbamoyl]aziridine-2-carboxylate

Systemtic Name: ethyl 3-[(4-methyl-1-morpholin-4-yl-1-oxidanylidene-pentan-2-yl)carbamoyl]aziridine-2-carboxylate Openeye Name: ethyl 3-[[3-methyl-1-(morpholine-4-carbonyl)butyl]carbamoyl]aziridine-2-carboxylate CAS Name: 3-[[[4-methyl-1-(4-morpholinyl)-1-oxopentan-2-yl]amino]-oxomethyl]-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[(4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)carbamoyl]aziridine-2-carboxylate Traditional Name: 3-[[3-methyl-1-(morpholine-4-carbonyl)butyl]carbamoyl]ethylenimine-2-carboxylic acid ethyl ester Formula: C16H27N3O5 MolecularWeight: 341.40268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1)C(=O)NC(CC(C)C)C(=O)N2CCOCC2

Isomeric SMILES

CCOC(=O)C1C(N1)C(=O)NC(CC(C)C)C(=O)N2CCOCC2

InChI

InChI=1S/C16H27N3O5/c1-4-24-16(22)13-12(18-13)14(20)17-11(9-10(2)3)15(21)19-5-7-23-8-6-19/h10-13,18H,4-9H2,1-3H3,(H,17,20)