5-methyl-N-[(R)-[(1R,2S)-1-methyl-2-[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]cyclopropyl]-phenyl-methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-methyl-N-[(R)-[(1R,2S)-1-methyl-2-[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]cyclopropyl]-phenyl-methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-methyl-N-[(R)-[(1R,2S)-1-methyl-2-[(1R)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]cyclopropyl]-phenyl-methyl]isoxazole-3-carboxamide CAS Name: 5-methyl-N-[(R)-[(1R,2S)-1-methyl-2-[(2R)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]cyclopropyl]-phenylmethyl]-3-isoxazolecarboxamide IUPAC Name: 5-methyl-N-[(R)-[(1R,2S)-1-methyl-2-[(2R)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]cyclopropyl]-phenylmethyl]-1,2-oxazole-3-carboxamide Traditional Name: N-[(R)-[(1R,2S)-2-[(1R)-2-keto-1-methyl-2-(2-naphthylamino)ethyl]-1-methyl-cyclopropyl]-phenyl-methyl]-5-methyl-isoxazole-3-carboxamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC(C2=CC=CC=C2)C3(CC3C(C)C(=O)NC4=CC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=CC(=NO1)C(=O)N[C@@H](C2=CC=CC=C2)[C@@]3(C[C@H]3[C@@H](C)C(=O)NC4=CC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C29H29N3O3/c1-18-15-25(32-35-18)28(34)31-26(21-10-5-4-6-11-21)29(3)17-24(29)19(2)27(33)30-23-14-13-20-9-7-8-12-22(20)16-23/h4-16,19,24,26H,17H2,1-3H3,(H,30,33)(H,31,34)/t19-,24+,26+,29-/m1/s1