(5S)-2-azanyl-5-[(1R)-1-(6-phenylmethoxy-1H-indol-3-yl)ethyl]-1,3-oxazol-4-one

Systemtic Name: (5S)-2-azanyl-5-[(1R)-1-(6-phenylmethoxy-1H-indol-3-yl)ethyl]-1,3-oxazol-4-one Openeye Name: (5S)-2-amino-5-[(1R)-1-(6-benzyloxy-1H-indol-3-yl)ethyl]oxazol-4-one CAS Name: (5S)-2-amino-5-[(1R)-1-(6-phenylmethoxy-1H-indol-3-yl)ethyl]-4-oxazolone IUPAC Name: (5S)-2-amino-5-[(1R)-1-(6-phenylmethoxy-1H-indol-3-yl)ethyl]-1,3-oxazol-4-one Traditional Name: (5S)-2-amino-5-[(1R)-1-(6-benzoxy-1H-indol-3-yl)ethyl]-2-oxazolin-4-one Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)N=C(O1)N)C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H]([C@H]1C(=O)N=C(O1)N)C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3/c1-12(18-19(24)23-20(21)26-18)16-10-22-17-9-14(7-8-15(16)17)25-11-13-5-3-2-4-6-13/h2-10,12,18,22H,11H2,1H3,(H2,21,23,24)/t12-,18+/m1/s1