ethyl (Z)-2-[(S)-[[(R)-tert-butylsulfinyl]amino]-phenyl-methyl]-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (Z)-2-[(S)-[[(R)-tert-butylsulfinyl]amino]-phenyl-methyl]-3-phenyl-prop-2-enoate Openeye Name: ethyl (Z)-2-[(S)-[[(R)-tert-butylsulfinyl]amino]-phenyl-methyl]-3-phenyl-prop-2-enoate CAS Name: (Z)-2-[(S)-[[(R)-tert-butylsulfinyl]amino]-phenylmethyl]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[(S)-[[(R)-tert-butylsulfinyl]amino]-phenylmethyl]-3-phenylprop-2-enoate Traditional Name: (Z)-2-[(S)-[[(R)-tert-butylsulfinyl]amino]-phenyl-methyl]-3-phenyl-acrylic acid ethyl ester Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1)C(C2=CC=CC=C2)NS(=O)C(C)(C)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=CC=C1)/[C@H](C2=CC=CC=C2)N[S@](=O)C(C)(C)C

InChI

InChI=1S/C22H27NO3S/c1-5-26-21(24)19(16-17-12-8-6-9-13-17)20(18-14-10-7-11-15-18)23-27(25)22(2,3)4/h6-16,20,23H,5H2,1-4H3/b19-16-/t20-,27+/m0/s1