N-[(2S)-butan-2-yl]-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[(2S)-butan-2-yl]-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-N-[(1S)-1-methylpropyl]naphthalene-2-carboxamide CAS Name: N-[(2S)-butan-2-yl]-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[(2S)-butan-2-yl]-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-[(1S)-1-methylpropyl]-2-naphthamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)NC1=NOC(=C1)C)C(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC[C@H](C)N(CC(=O)NC1=NOC(=C1)C)C(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H23N3O3/c1-4-14(2)24(13-20(25)22-19-11-15(3)27-23-19)21(26)18-10-9-16-7-5-6-8-17(16)12-18/h5-12,14H,4,13H2,1-3H3,(H,22,23,25)/t14-/m0/s1