methyl 2-[[2-(1-azanyl-2-oxidanyl-propyl)-1,3-oxazol-4-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-[[2-(1-azanyl-2-oxidanyl-propyl)-1,3-oxazol-4-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-[[2-(1-amino-2-hydroxy-propyl)oxazole-4-carbonyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[[2-(1-amino-2-hydroxypropyl)-4-oxazolyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[[2-(1-amino-2-hydroxypropyl)-1,3-oxazole-4-carbonyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[[2-(1-amino-2-hydroxy-propyl)oxazole-4-carbonyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC(=CO1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC)N)O

Isomeric SMILES

CC(C(C1=NC(=CO1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC)N)O

InChI

InChI=1S/C19H22N4O5/c1-10(24)16(20)18-23-15(9-28-18)17(25)22-14(19(26)27-2)7-11-8-21-13-6-4-3-5-12(11)13/h3-6,8-10,14,16,21,24H,7,20H2,1-2H3,(H,22,25)