2-azanyl-3-oxidanyl-propanoic acid; 5-ethenyl-1H-imidazole; N-[(propan-2-ylamino)methyl]prop-2-enamide

Systemtic Name: 2-azanyl-3-oxidanyl-propanoic acid; 5-ethenyl-1H-imidazole; N-[(propan-2-ylamino)methyl]prop-2-enamide Openeye Name: 2-amino-3-hydroxy-propanoic acid; N-[(isopropylamino)methyl]prop-2-enamide; 5-vinyl-1H-imidazole CAS Name: 2-amino-3-hydroxypropanoic acid; 5-ethenyl-1H-imidazole; N-[(propan-2-ylamino)methyl]-2-propenamide IUPAC Name: 2-amino-3-hydroxypropanoic acid; 5-ethenyl-1H-imidazole; N-[(propan-2-ylamino)methyl]prop-2-enamide Traditional Name: 2-amino-3-hydroxy-propionic acid; N-[(isopropylamino)methyl]acrylamide; 5-vinyl-1H-imidazole Formula: C15H27N5O4 MolecularWeight: 341.40598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCNC(=O)C=C.C=CC1=CN=CN1.C(C(C(=O)O)N)O

Isomeric SMILES

CC(C)NCNC(=O)C=C.C=CC1=CN=CN1.C(C(C(=O)O)N)O

InChI

InChI=1S/C7H14N2O.C5H6N2.C3H7NO3/c1-4-7(10)9-5-8-6(2)3;1-2-5-3-6-4-7-5;4-2(1-5)3(6)7/h4,6,8H,1,5H2,2-3H3,(H,9,10);2-4H,1H2,(H,6,7);2,5H,1,4H2,(H,6,7)