ethyl (Z)-2-[(S)-[[(R)-tert-butylsulfinyl]amino]-phenyl-methyl]but-2-enoate

Systemtic Name: ethyl (Z)-2-[(S)-[[(R)-tert-butylsulfinyl]amino]-phenyl-methyl]but-2-enoate Openeye Name: ethyl (Z)-2-[(S)-[[(R)-tert-butylsulfinyl]amino]-phenyl-methyl]but-2-enoate CAS Name: (Z)-2-[(S)-[[(R)-tert-butylsulfinyl]amino]-phenylmethyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[(S)-[[(R)-tert-butylsulfinyl]amino]-phenylmethyl]but-2-enoate Traditional Name: (Z)-2-[(S)-[[(R)-tert-butylsulfinyl]amino]-phenyl-methyl]but-2-enoic acid ethyl ester Formula: C17H25NO3S MolecularWeight: 323.4503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C(=C\C)/[C@H](C1=CC=CC=C1)N[S@](=O)C(C)(C)C

InChI

InChI=1S/C17H25NO3S/c1-6-14(16(19)21-7-2)15(13-11-9-8-10-12-13)18-22(20)17(3,4)5/h6,8-12,15,18H,7H2,1-5H3/b14-6-/t15-,22+/m0/s1