2-methoxy-N-[(2S)-1-[[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[(2S)-1-[[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[(1S)-1-[[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-methoxy-N-[(2S)-1-[[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[(2S)-1-[[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-methoxy-N-[(1S)-1-[[(2R)-2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1[C@H](CNC(=O)[C@H](CCSC)NC(=O)C2=CC=CC=C2OC)N3CCCC3

InChI

InChI=1S/C26H35N3O4S/c1-32-23-12-6-4-10-19(23)22(29-15-8-9-16-29)18-27-26(31)21(14-17-34-3)28-25(30)20-11-5-7-13-24(20)33-2/h4-7,10-13,21-22H,8-9,14-18H2,1-3H3,(H,27,31)(H,28,30)/t21-,22-/m0/s1