2-[[(7R)-1,4-dimethyl-7-[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethanoic acid

Systemtic Name: 2-[[(7R)-1,4-dimethyl-7-[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]ethanoic acid Openeye Name: 2-[(3R)-3-[(1S)-2-anilino-1-methyl-2-oxo-ethyl]-5,8-dimethyl-tetralin-6-yl]oxyacetic acid CAS Name: 2-[[(7R)-7-[(2S)-1-anilino-1-oxopropan-2-yl]-1,4-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]acetic acid IUPAC Name: 2-[[(7R)-7-[(2S)-1-anilino-1-oxopropan-2-yl]-1,4-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]acetic acid Traditional Name: 2-[(3R)-3-[(1S)-2-anilino-2-keto-1-methyl-ethyl]-5,8-dimethyl-tetralin-6-yl]oxyacetic acid Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC(C2)C(C)C(=O)NC3=CC=CC=C3)C)OCC(=O)O

Isomeric SMILES

CC1=CC(=C(C2=C1CC[C@H](C2)[C@H](C)C(=O)NC3=CC=CC=C3)C)OCC(=O)O

InChI

InChI=1S/C23H27NO4/c1-14-11-21(28-13-22(25)26)16(3)20-12-17(9-10-19(14)20)15(2)23(27)24-18-7-5-4-6-8-18/h4-8,11,15,17H,9-10,12-13H2,1-3H3,(H,24,27)(H,25,26)/t15-,17+/m0/s1