ethyl (2S)-2-[(1-azanylcyclopentyl)carbonylamino]-3-(5-oxidanyl-1H-indol-3-yl)propanoate

Systemtic Name: ethyl (2S)-2-[(1-azanylcyclopentyl)carbonylamino]-3-(5-oxidanyl-1H-indol-3-yl)propanoate Openeye Name: ethyl (2S)-2-[(1-aminocyclopentanecarbonyl)amino]-3-(5-hydroxy-1H-indol-3-yl)propanoate CAS Name: (2S)-2-[[(1-aminocyclopentyl)-oxomethyl]amino]-3-(5-hydroxy-1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(1-aminocyclopentanecarbonyl)amino]-3-(5-hydroxy-1H-indol-3-yl)propanoate Traditional Name: (2S)-2-[(1-aminocyclopentanecarbonyl)amino]-3-(5-hydroxy-1H-indol-3-yl)propionic acid ethyl ester Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=C1C=C(C=C2)O)NC(=O)C3(CCCC3)N

Isomeric SMILES

CCOC(=O)[C@H](CC1=CNC2=C1C=C(C=C2)O)NC(=O)C3(CCCC3)N

InChI

InChI=1S/C19H25N3O4/c1-2-26-17(24)16(22-18(25)19(20)7-3-4-8-19)9-12-11-21-15-6-5-13(23)10-14(12)15/h5-6,10-11,16,21,23H,2-4,7-9,20H2,1H3,(H,22,25)/t16-/m0/s1