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

Systemtic Name: (2R,3R)-2-azanyl-3-methyl-N-[(Z)-[(2R)-2-methyl-2H-chromen-3-yl]methylideneamino]pentanamide Openeye Name: (2R,3R)-2-amino-3-methyl-N-[(Z)-[(2R)-2-methyl-2H-chromen-3-yl]methyleneamino]pentanamide CAS Name: (2R,3R)-2-amino-3-methyl-N-[(Z)-[(2R)-2-methyl-2H-1-benzopyran-3-yl]methylideneamino]pentanamide IUPAC Name: (2R,3R)-2-amino-3-methyl-N-[(Z)-[(2R)-2-methyl-2H-chromen-3-yl]methylideneamino]pentanamide Traditional Name: (2R,3R)-2-amino-3-methyl-N-[(Z)-[(2R)-2-methyl-2H-chromen-3-yl]methyleneamino]valeramide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NN=CC1=CC2=CC=CC=C2OC1C)N

Isomeric SMILES

CC[C@@H](C)[C@H](C(=O)N/N=C\C1=CC2=CC=CC=C2O[C@@H]1C)N

InChI

InChI=1S/C17H23N3O2/c1-4-11(2)16(18)17(21)20-19-10-14-9-13-7-5-6-8-15(13)22-12(14)3/h5-12,16H,4,18H2,1-3H3,(H,20,21)/b19-10-/t11-,12-,16-/m1/s1