N-[(2S)-1-[[(2R,3R)-2,3-dimethyl-4-oxidanylidene-oxolan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[(2S)-1-[[(2R,3R)-2,3-dimethyl-4-oxidanylidene-oxolan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]naphthalene-1-carboxamide Openeye Name: N-[(1S)-1-[[(2R,3R)-2,3-dimethyl-4-oxo-tetrahydrofuran-3-yl]carbamoyl]-3-methyl-butyl]naphthalene-1-carboxamide CAS Name: N-[(2S)-1-[[(2R,3R)-2,3-dimethyl-4-oxo-3-oxolanyl]amino]-4-methyl-1-oxopentan-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[(2S)-1-[[(2R,3R)-2,3-dimethyl-4-oxooxolan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]naphthalene-1-carboxamide Traditional Name: N-[(1S)-1-[[(2R,3R)-4-keto-2,3-dimethyl-tetrahydrofuran-3-yl]carbamoyl]-3-methyl-butyl]-1-naphthamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)CO1)(C)NC(=O)C(CC(C)C)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H]1[C@@](C(=O)CO1)(C)NC(=O)[C@H](CC(C)C)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H28N2O4/c1-14(2)12-19(22(28)25-23(4)15(3)29-13-20(23)26)24-21(27)18-11-7-9-16-8-5-6-10-17(16)18/h5-11,14-15,19H,12-13H2,1-4H3,(H,24,27)(H,25,28)/t15-,19+,23-/m1/s1