ethyl 3-[(2-azanyl-4-methyl-pentanoyl)-(3-methoxypropyl)carbamoyl]aziridine-2-carboxylate

Systemtic Name: ethyl 3-[(2-azanyl-4-methyl-pentanoyl)-(3-methoxypropyl)carbamoyl]aziridine-2-carboxylate Openeye Name: ethyl 3-[(2-amino-4-methyl-pentanoyl)-(3-methoxypropyl)carbamoyl]aziridine-2-carboxylate CAS Name: 3-[[(2-amino-4-methyl-1-oxopentyl)-(3-methoxypropyl)amino]-oxomethyl]-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[(2-amino-4-methylpentanoyl)-(3-methoxypropyl)carbamoyl]aziridine-2-carboxylate Traditional Name: 3-[(2-amino-4-methyl-pentanoyl)-(3-methoxypropyl)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)N(CCCOC)C(=O)C(CC(C)C)N

Isomeric SMILES

CCOC(=O)C1C(N1)C(=O)N(CCCOC)C(=O)C(CC(C)C)N

InChI

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