naphthalen-1-ylmethyl (2R)-2-[(3-methylphenyl)carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: naphthalen-1-ylmethyl (2R)-2-[(3-methylphenyl)carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: 1-naphthylmethyl (2R)-2-[(3-methylbenzoyl)amino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[(3-methylphenyl)-oxomethyl]amino]-4-(methylthio)butanoic acid 1-naphthalenylmethyl ester IUPAC Name: naphthalen-1-ylmethyl (2R)-2-[(3-methylbenzoyl)amino]-4-methylsulfanylbutanoate Traditional Name: (2R)-4-(methylthio)-2-(m-toluoylamino)butyric acid 1-naphthylmethyl ester Formula: C24H25NO3S MolecularWeight: 407.5252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@H](CCSC)C(=O)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H25NO3S/c1-17-7-5-10-19(15-17)23(26)25-22(13-14-29-2)24(27)28-16-20-11-6-9-18-8-3-4-12-21(18)20/h3-12,15,22H,13-14,16H2,1-2H3,(H,25,26)/t22-/m1/s1