prop-2-enyl 2-[[(2R)-2-azanyl-3-methoxy-propanoyl]amino]ethanoate

Systemtic Name: prop-2-enyl 2-[[(2R)-2-azanyl-3-methoxy-propanoyl]amino]ethanoate Openeye Name: allyl 2-[[(2R)-2-amino-3-methoxy-propanoyl]amino]acetate CAS Name: 2-[[(2R)-2-amino-3-methoxy-1-oxopropyl]amino]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[(2R)-2-amino-3-methoxypropanoyl]amino]acetate Traditional Name: 2-[[(2R)-2-amino-3-methoxy-propanoyl]amino]acetic acid allyl ester Formula: C9H16N2O4 MolecularWeight: 216.23434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC[C@H](C(=O)NCC(=O)OCC=C)N

InChI

InChI=1S/C9H16N2O4/c1-3-4-15-8(12)5-11-9(13)7(10)6-14-2/h3,7H,1,4-6,10H2,2H3,(H,11,13)/t7-/m1/s1