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

Systemtic Name: methyl 2-[[2-(1-azanyl-2-oxidanyl-ethyl)-1,3-oxazol-4-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-[[2-(1-amino-2-hydroxy-ethyl)oxazole-4-carbonyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[[2-(1-amino-2-hydroxyethyl)-4-oxazolyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[[2-(1-amino-2-hydroxyethyl)-1,3-oxazole-4-carbonyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[[2-(1-amino-2-hydroxy-ethyl)oxazole-4-carbonyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=COC(=N3)C(CO)N

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=COC(=N3)C(CO)N

InChI

InChI=1S/C18H20N4O5/c1-26-18(25)14(6-10-7-20-13-5-3-2-4-11(10)13)21-16(24)15-9-27-17(22-15)12(19)8-23/h2-5,7,9,12,14,20,23H,6,8,19H2,1H3,(H,21,24)