(4-methoxyphenyl)methyl (2S,3S)-2-[(4-chlorophenyl)carbonylamino]-3-methyl-pentanoate

Systemtic Name: (4-methoxyphenyl)methyl (2S,3S)-2-[(4-chlorophenyl)carbonylamino]-3-methyl-pentanoate Openeye Name: (4-methoxyphenyl)methyl (2S,3S)-2-[(4-chlorobenzoyl)amino]-3-methyl-pentanoate CAS Name: (2S,3S)-2-[[(4-chlorophenyl)-oxomethyl]amino]-3-methylpentanoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (2S,3S)-2-[(4-chlorobenzoyl)amino]-3-methylpentanoate Traditional Name: (2S,3S)-2-[(4-chlorobenzoyl)amino]-3-methyl-valeric acid p-anisyl ester Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OCC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)OCC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H24ClNO4/c1-4-14(2)19(23-20(24)16-7-9-17(22)10-8-16)21(25)27-13-15-5-11-18(26-3)12-6-15/h5-12,14,19H,4,13H2,1-3H3,(H,23,24)/t14-,19-/m0/s1