(2R,3S)-2-azanyl-N-[(Z)-2H-chromen-3-ylmethylideneamino]-3-methyl-pentanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-3-11(2)15(17)16(20)19-18-9-12-8-13-6-4-5-7-14(13)21-10-12/h4-9,11,15H,3,10,17H2,1-2H3,(H,19,20)/b18-9-/t11-,15+/m0/s1