(2R)-N-aminocarbonyl-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide Openeye Name: (2R)-2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-carbamoyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide Traditional Name: (2R)-2-[(4-allyloxybenzyl)-methyl-amino]-N-carbamoyl-propionamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)N(C)CC1=CC=C(C=C1)OCC=C

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)N(C)CC1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C15H21N3O3/c1-4-9-21-13-7-5-12(6-8-13)10-18(3)11(2)14(19)17-15(16)20/h4-8,11H,1,9-10H2,2-3H3,(H3,16,17,19,20)/t11-/m1/s1