(3R)-5-methyl-3-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-2-prop-2-enyl-hexanoic acid

Systemtic Name: (3R)-5-methyl-3-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-2-prop-2-enyl-hexanoic acid Openeye Name: (3R)-2-allyl-3-[[(1S)-1-benzyl-2-hydroxy-2-oxo-ethyl]carbamoyl]-5-methyl-hexanoic acid CAS Name: (3R)-3-[[[(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]-5-methyl-2-prop-2-enylhexanoic acid IUPAC Name: (3R)-3-[[(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]carbamoyl]-5-methyl-2-prop-2-enylhexanoic acid Traditional Name: 2-[(1R)-1-[[(1S)-1-benzyl-2-hydroxy-2-keto-ethyl]carbamoyl]-3-methyl-butyl]pent-4-enoic acid Formula: C20H27NO5 MolecularWeight: 361.43208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CC=C)C(=O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)O

Isomeric SMILES

CC(C)C[C@H](C(CC=C)C(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O

InChI

InChI=1S/C20H27NO5/c1-4-8-15(19(23)24)16(11-13(2)3)18(22)21-17(20(25)26)12-14-9-6-5-7-10-14/h4-7,9-10,13,15-17H,1,8,11-12H2,2-3H3,(H,21,22)(H,23,24)(H,25,26)/t15?,16-,17+/m1/s1