(2R)-2-azanyl-N-[(E)-2H-chromen-3-ylmethylideneamino]-4-methyl-pentanamide

Systemtic Name: (2R)-2-azanyl-N-[(E)-2H-chromen-3-ylmethylideneamino]-4-methyl-pentanamide Openeye Name: (2R)-2-amino-N-[(E)-2H-chromen-3-ylmethyleneamino]-4-methyl-pentanamide CAS Name: (2R)-2-amino-N-[(E)-2H-1-benzopyran-3-ylmethylideneamino]-4-methylpentanamide IUPAC Name: (2R)-2-amino-N-[(E)-2H-chromen-3-ylmethylideneamino]-4-methylpentanamide Traditional Name: (2R)-2-amino-N-[(E)-2H-chromen-3-ylmethyleneamino]-4-methyl-valeramide Formula: C16H21N3O2 MolecularWeight: 287.35684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NN=CC1=CC2=CC=CC=C2OC1)N

Isomeric SMILES

CC(C)C[C@H](C(=O)N/N=C/C1=CC2=CC=CC=C2OC1)N

InChI

InChI=1S/C16H21N3O2/c1-11(2)7-14(17)16(20)19-18-9-12-8-13-5-3-4-6-15(13)21-10-12/h3-6,8-9,11,14H,7,10,17H2,1-2H3,(H,19,20)/b18-9+/t14-/m1/s1