prop-2-enyl 3-[[(2-azanyl-3-oxidanyl-propanoyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]benzoate

Systemtic Name: prop-2-enyl 3-[[(2-azanyl-3-oxidanyl-propanoyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]benzoate Openeye Name: allyl 3-[[(2-amino-3-hydroxy-propanoyl)-tert-butoxycarbonyl-amino]methyl]benzoate CAS Name: 3-[[(2-amino-3-hydroxy-1-oxopropyl)-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[[(2-amino-3-hydroxypropanoyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]benzoate Traditional Name: 3-[[(2-amino-3-hydroxy-propanoyl)-tert-butoxycarbonyl-amino]methyl]benzoic acid allyl ester Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CC1=CC=CC(=C1)C(=O)OCC=C)C(=O)C(CO)N

Isomeric SMILES

CC(C)(C)OC(=O)N(CC1=CC=CC(=C1)C(=O)OCC=C)C(=O)C(CO)N

InChI

InChI=1S/C19H26N2O6/c1-5-9-26-17(24)14-8-6-7-13(10-14)11-21(16(23)15(20)12-22)18(25)27-19(2,3)4/h5-8,10,15,22H,1,9,11-12,20H2,2-4H3