(2S)-2-acetamido-3-(9-ethylcarbazol-3-yl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: (2S)-2-acetamido-3-(9-ethylcarbazol-3-yl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: (2S)-2-acetamido-3-(9-ethylcarbazol-3-yl)sulfanyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: (2S)-2-acetamido-3-[(9-ethyl-3-carbazolyl)thio]-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: (2S)-2-acetamido-3-(9-ethylcarbazol-3-yl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: (2S)-2-acetamido-3-[(9-ethylcarbazol-3-yl)thio]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)SCC(C(=O)NCC3CCCO3)NC(=O)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)SC[C@H](C(=O)NC[C@H]3CCCO3)NC(=O)C)C4=CC=CC=C41

InChI

InChI=1S/C24H29N3O3S/c1-3-27-22-9-5-4-8-19(22)20-13-18(10-11-23(20)27)31-15-21(26-16(2)28)24(29)25-14-17-7-6-12-30-17/h4-5,8-11,13,17,21H,3,6-7,12,14-15H2,1-2H3,(H,25,29)(H,26,28)/t17-,21-/m1/s1