(2R)-2-azanyl-4-methyl-N-[(Z)-[(2R)-2-methyl-2H-chromen-3-yl]methylideneamino]pentanamide

Systemtic Name: (2R)-2-azanyl-4-methyl-N-[(Z)-[(2R)-2-methyl-2H-chromen-3-yl]methylideneamino]pentanamide Openeye Name: (2R)-2-amino-4-methyl-N-[(Z)-[(2R)-2-methyl-2H-chromen-3-yl]methyleneamino]pentanamide CAS Name: (2R)-2-amino-4-methyl-N-[(Z)-[(2R)-2-methyl-2H-1-benzopyran-3-yl]methylideneamino]pentanamide IUPAC Name: (2R)-2-amino-4-methyl-N-[(Z)-[(2R)-2-methyl-2H-chromen-3-yl]methylideneamino]pentanamide Traditional Name: (2R)-2-amino-4-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:

CC1C(=CC2=CC=CC=C2O1)C=NNC(=O)C(CC(C)C)N

Isomeric SMILES

C[C@@H]1C(=CC2=CC=CC=C2O1)/C=N\NC(=O)[C@@H](CC(C)C)N

InChI

InChI=1S/C17H23N3O2/c1-11(2)8-15(18)17(21)20-19-10-14-9-13-6-4-5-7-16(13)22-12(14)3/h4-7,9-12,15H,8,18H2,1-3H3,(H,20,21)/b19-10-/t12-,15-/m1/s1