prop-2-enyl 2-[(3-azanyl-2-oxidanyl-hexanoyl)amino]ethanoate

Systemtic Name: prop-2-enyl 2-[(3-azanyl-2-oxidanyl-hexanoyl)amino]ethanoate Openeye Name: allyl 2-[(3-amino-2-hydroxy-hexanoyl)amino]acetate CAS Name: 2-[(3-amino-2-hydroxy-1-oxohexyl)amino]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(3-amino-2-hydroxyhexanoyl)amino]acetate Traditional Name: 2-[(3-amino-2-hydroxy-hexanoyl)amino]acetic acid allyl ester Formula: C11H20N2O4 MolecularWeight: 244.2875

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C(=O)NCC(=O)OCC=C)O)N

Isomeric SMILES

CCCC(C(C(=O)NCC(=O)OCC=C)O)N

InChI

InChI=1S/C11H20N2O4/c1-3-5-8(12)10(15)11(16)13-7-9(14)17-6-4-2/h4,8,10,15H,2-3,5-7,12H2,1H3,(H,13,16)