3-methoxybutyl 5-azanyl-2-(diethanoylamino)pentanoate

Systemtic Name: 3-methoxybutyl 5-azanyl-2-(diethanoylamino)pentanoate Openeye Name: 3-methoxybutyl 5-amino-2-(diacetylamino)pentanoate CAS Name: 5-amino-2-(diacetylamino)pentanoic acid 3-methoxybutyl ester IUPAC Name: 3-methoxybutyl 5-amino-2-(diacetylamino)pentanoate Traditional Name: 5-amino-2-(diacetylamino)valeric acid 3-methoxybutyl ester Formula: C14H26N2O5 MolecularWeight: 302.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC(=O)C(CCCN)N(C(=O)C)C(=O)C)OC

Isomeric SMILES

CC(CCOC(=O)C(CCCN)N(C(=O)C)C(=O)C)OC

InChI

InChI=1S/C14H26N2O5/c1-10(20-4)7-9-21-14(19)13(6-5-8-15)16(11(2)17)12(3)18/h10,13H,5-9,15H2,1-4H3