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methyl 3-(4-chlorophenyl)-3-[[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]amino]-2,2-dimethyl-propanoate

methyl 3-(4-chlorophenyl)-3-[[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]amino]-2,2-dimethyl-propanoate

Systemtic Name:methyl 3-(4-chlorophenyl)-3-[[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]amino]-2,2-dimethyl-propanoate
Openeye Name:methyl 3-(4-chlorophenyl)-3-[[(1S)-1-methoxycarbonyl-2-methyl-propyl]amino]-2,2-dimethyl-propanoate
CAS Name:3-(4-chlorophenyl)-3-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino]-2,2-dimethylpropanoic acid methyl ester
IUPAC Name:methyl 3-(4-chlorophenyl)-3-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino]-2,2-dimethylpropanoate
Traditional Name:3-[[(1S)-1-carbomethoxy-2-methyl-propyl]amino]-3-(4-chlorophenyl)-2,2-dimethyl-propionic acid methyl ester
Formula: C18H26ClNO4
MolecularWeight: 355.85634
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(C1=CC=C(C=C1)Cl)C(C)(C)C(=O)OC


Isomeric SMILES

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


InChI

InChI=1S/C18H26ClNO4/c1-11(2)14(16(21)23-5)20-15(18(3,4)17(22)24-6)12-7-9-13(19)10-8-12/h7-11,14-15,20H,1-6H3/t14-,15?/m0/s1


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