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

Systemtic Name: ethyl 3-[[1-(3-methoxypropylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]aziridine-2-carboxylate Openeye Name: ethyl 3-[[1-(3-methoxypropylcarbamoyl)-3-methyl-butyl]carbamoyl]aziridine-2-carboxylate CAS Name: 3-[[[1-(3-methoxypropylamino)-4-methyl-1-oxopentan-2-yl]amino]-oxomethyl]-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[1-(3-methoxypropylamino)-4-methyl-1-oxopentan-2-yl]carbamoyl]aziridine-2-carboxylate Traditional Name: 3-[[1-(3-methoxypropylcarbamoyl)-3-methyl-butyl]carbamoyl]ethylenimine-2-carboxylic acid ethyl ester Formula: C16H29N3O5 MolecularWeight: 343.41856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H29N3O5/c1-5-24-16(22)13-12(19-13)15(21)18-11(9-10(2)3)14(20)17-7-6-8-23-4/h10-13,19H,5-9H2,1-4H3,(H,17,20)(H,18,21)