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methyl (2R)-2-[[[(2S)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]-(phenylmethyl)sulfamoyl]amino]-4-methyl-pentanoate

methyl (2R)-2-[[[(2S)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]-(phenylmethyl)sulfamoyl]amino]-4-methyl-pentanoate

Systemtic Name:methyl (2R)-2-[[[(2S)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]-(phenylmethyl)sulfamoyl]amino]-4-methyl-pentanoate
Openeye Name:methyl (2R)-2-[[benzyl-[(1S)-1-methoxycarbonyl-3-methyl-butyl]sulfamoyl]amino]-4-methyl-pentanoate
CAS Name:(2R)-2-[[[(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]-(phenylmethyl)sulfamoyl]amino]-4-methylpentanoic acid methyl ester
IUPAC Name:methyl (2R)-2-[[benzyl-[(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]sulfamoyl]amino]-4-methylpentanoate
Traditional Name:(2R)-2-[[benzyl-[(1S)-1-carbomethoxy-3-methyl-butyl]sulfamoyl]amino]-4-methyl-valeric acid methyl ester
Formula: C21H34N2O6S
MolecularWeight: 442.56946
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NS(=O)(=O)N(CC1=CC=CC=C1)C(CC(C)C)C(=O)OC


Isomeric SMILES

CC(C)C[C@H](C(=O)OC)NS(=O)(=O)N(CC1=CC=CC=C1)[C@@H](CC(C)C)C(=O)OC


InChI

InChI=1S/C21H34N2O6S/c1-15(2)12-18(20(24)28-5)22-30(26,27)23(14-17-10-8-7-9-11-17)19(13-16(3)4)21(25)29-6/h7-11,15-16,18-19,22H,12-14H2,1-6H3/t18-,19+/m1/s1


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