(phenylmethyl) N-[(3S)-1-[2-(1H-indol-3-yl)ethyl]-2-oxidanyl-6-oxidanylidene-piperidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3S)-1-[2-(1H-indol-3-yl)ethyl]-2-oxidanyl-6-oxidanylidene-piperidin-3-yl]carbamate Openeye Name: benzyl N-[(3S)-2-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-6-oxo-3-piperidyl]carbamate CAS Name: N-[(3S)-2-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-6-oxo-3-piperidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S)-2-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-6-oxopiperidin-3-yl]carbamate Traditional Name: N-[(3S)-2-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-6-keto-3-piperidyl]carbamic acid benzyl ester Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(C1NC(=O)OCC2=CC=CC=C2)O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C([C@H]1NC(=O)OCC2=CC=CC=C2)O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O4/c27-21-11-10-20(25-23(29)30-15-16-6-2-1-3-7-16)22(28)26(21)13-12-17-14-24-19-9-5-4-8-18(17)19/h1-9,14,20,22,24,28H,10-13,15H2,(H,25,29)/t20-,22?/m0/s1