[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-(1H-indol-3-yl)butanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-(1H-indol-3-yl)butanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H19N3O4/c1-10(15(21)19-16(17)22)23-14(20)8-4-5-11-9-18-13-7-3-2-6-12(11)13/h2-3,6-7,9-10,18H,4-5,8H2,1H3,(H3,17,19,21,22)/t10-/m1/s1