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3-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)naphthalene-2-carboxamide

3-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)naphthalene-2-carboxamide

Systemtic Name:3-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)naphthalene-2-carboxamide
Openeye Name:N-benzyl-3-[(1S)-1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethoxy]naphthalene-2-carboxamide
CAS Name:3-[(2S)-1-[(5-methyl-3-isoxazolyl)amino]-1-oxopropan-2-yl]oxy-N-(phenylmethyl)-2-naphthalenecarboxamide
IUPAC Name:N-benzyl-3-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl]oxynaphthalene-2-carboxamide
Traditional Name:N-benzyl-3-[(1S)-2-keto-1-methyl-2-[(5-methylisoxazol-3-yl)amino]ethoxy]-2-naphthamide
Formula: C25H23N3O4
MolecularWeight: 429.46782
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)OC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4


Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)OC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4


InChI

InChI=1S/C25H23N3O4/c1-16-12-23(28-32-16)27-24(29)17(2)31-22-14-20-11-7-6-10-19(20)13-21(22)25(30)26-15-18-8-4-3-5-9-18/h3-14,17H,15H2,1-2H3,(H,26,30)(H,27,28,29)/t17-/m0/s1


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