[(2R)-1-oxidanylidene-1-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-yl] 2-[(4-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-yl] 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-[[(1S)-tetralin-1-yl]amino]ethyl] 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid [(2R)-1-oxo-1-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-yl] 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid [(1R)-2-keto-1-methyl-2-[[(1S)-tetralin-1-yl]amino]ethyl] ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)O[C@H](C)C(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C23H26N2O4/c1-15-10-12-18(13-11-15)23(28)24-14-21(26)29-16(2)22(27)25-20-9-5-7-17-6-3-4-8-19(17)20/h3-4,6,8,10-13,16,20H,5,7,9,14H2,1-2H3,(H,24,28)(H,25,27)/t16-,20+/m1/s1