prop-2-enyl (2S)-2-[2-[2-azanylethanoyl(methyl)amino]ethanoyl-methyl-amino]-3-methyl-3-oxidanyl-butanoate

Systemtic Name: prop-2-enyl (2S)-2-[2-[2-azanylethanoyl(methyl)amino]ethanoyl-methyl-amino]-3-methyl-3-oxidanyl-butanoate Openeye Name: allyl (2S)-2-[[2-[(2-aminoacetyl)-methyl-amino]acetyl]-methyl-amino]-3-hydroxy-3-methyl-butanoate CAS Name: (2S)-2-[[2-[(2-amino-1-oxoethyl)-methylamino]-1-oxoethyl]-methylamino]-3-hydroxy-3-methylbutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2-[[2-[(2-aminoacetyl)-methylamino]acetyl]-methylamino]-3-hydroxy-3-methylbutanoate Traditional Name: (2S)-2-[[2-[glycyl(methyl)amino]acetyl]-methyl-amino]-3-hydroxy-3-methyl-butyric acid allyl ester Formula: C14H25N3O5 MolecularWeight: 315.3654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)OCC=C)N(C)C(=O)CN(C)C(=O)CN)O

Isomeric SMILES

CC(C)([C@@H](C(=O)OCC=C)N(C)C(=O)CN(C)C(=O)CN)O

InChI

InChI=1S/C14H25N3O5/c1-6-7-22-13(20)12(14(2,3)21)17(5)11(19)9-16(4)10(18)8-15/h6,12,21H,1,7-9,15H2,2-5H3/t12-/m1/s1