ethyl N-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoyl]amino]carbamate

Systemtic Name: ethyl N-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoyl]amino]carbamate Openeye Name: ethyl N-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoyl]amino]carbamate CAS Name: N-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-1-oxobutyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanoyl]amino]carbamate Traditional Name: N-[[(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoyl]amino]carbamic acid ethyl ester Formula: C15H23N3O6S MolecularWeight: 373.42462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)C(C(C)C)NS(=O)(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=O)NNC(=O)[C@H](C(C)C)NS(=O)(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C15H23N3O6S/c1-5-24-15(20)17-16-14(19)13(10(2)3)18-25(21,22)12-8-6-11(23-4)7-9-12/h6-10,13,18H,5H2,1-4H3,(H,16,19)(H,17,20)/t13-/m0/s1