(2R)-N-[(2R,3S)-1-(butylamino)-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]-3,3-dimethyl-2-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]butanamide

Systemtic Name: (2R)-N-[(2R,3S)-1-(butylamino)-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]-3,3-dimethyl-2-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]butanamide Openeye Name: (2R)-N-[(1R,2S)-2-tert-butoxy-1-(butylcarbamoyl)propyl]-3,3-dimethyl-2-[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]butanamide CAS Name: (2R)-N-[(2R,3S)-1-(butylamino)-3-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]-3,3-dimethyl-2-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]butanamide IUPAC Name: (2R)-N-[(2R,3S)-1-(butylamino)-3-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]-3,3-dimethyl-2-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]butanamide Traditional Name: (2R)-N-[(1R,2S)-2-tert-butoxy-1-(butylcarbamoyl)propyl]-2-[[(Z)-(2-keto-1-naphthylidene)methyl]amino]-3,3-dimethyl-butyramide Formula: C29H43N3O4 MolecularWeight: 497.66942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C(C)OC(C)(C)C)NC(=O)C(C(C)(C)C)NC=C1C(=O)C=CC2=CC=CC=C21

Isomeric SMILES

CCCCNC(=O)[C@@H]([C@H](C)OC(C)(C)C)NC(=O)[C@@H](C(C)(C)C)N/C=C/1\C(=O)C=CC2=CC=CC=C21

InChI

InChI=1S/C29H43N3O4/c1-9-10-17-30-26(34)24(19(2)36-29(6,7)8)32-27(35)25(28(3,4)5)31-18-22-21-14-12-11-13-20(21)15-16-23(22)33/h11-16,18-19,24-25,31H,9-10,17H2,1-8H3,(H,30,34)(H,32,35)/b22-18-/t19-,24+,25-/m0/s1