ethyl (4S)-4-azanyl-5-(1H-indol-3-yl)-3-oxidanyl-pentanoate

Systemtic Name: ethyl (4S)-4-azanyl-5-(1H-indol-3-yl)-3-oxidanyl-pentanoate Openeye Name: ethyl (4S)-4-amino-3-hydroxy-5-(1H-indol-3-yl)pentanoate CAS Name: (4S)-4-amino-3-hydroxy-5-(1H-indol-3-yl)pentanoic acid ethyl ester IUPAC Name: ethyl (4S)-4-amino-3-hydroxy-5-(1H-indol-3-yl)pentanoate Traditional Name: (4S)-4-amino-3-hydroxy-5-(1H-indol-3-yl)valeric acid ethyl ester Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C(CC1=CNC2=CC=CC=C21)N)O

Isomeric SMILES

CCOC(=O)CC([C@H](CC1=CNC2=CC=CC=C21)N)O

InChI

InChI=1S/C15H20N2O3/c1-2-20-15(19)8-14(18)12(16)7-10-9-17-13-6-4-3-5-11(10)13/h3-6,9,12,14,17-18H,2,7-8,16H2,1H3/t12-,14?/m0/s1