(phenylmethyl) 2-azanyl-3-[(3-morpholin-4-yl-1-oxidanyl-1-phenyl-propyl)amino]-3-oxidanylidene-propanoate

Systemtic Name: (phenylmethyl) 2-azanyl-3-[(3-morpholin-4-yl-1-oxidanyl-1-phenyl-propyl)amino]-3-oxidanylidene-propanoate Openeye Name: benzyl 2-amino-3-[(1-hydroxy-3-morpholino-1-phenyl-propyl)amino]-3-oxo-propanoate CAS Name: 2-amino-3-[[1-hydroxy-3-(4-morpholinyl)-1-phenylpropyl]amino]-3-oxopropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-amino-3-[(1-hydroxy-3-morpholin-4-yl-1-phenylpropyl)amino]-3-oxopropanoate Traditional Name: 2-amino-3-[(1-hydroxy-3-morpholino-1-phenyl-propyl)amino]-3-keto-propionic acid benzyl ester Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC(C2=CC=CC=C2)(NC(=O)C(C(=O)OCC3=CC=CC=C3)N)O

Isomeric SMILES

C1COCCN1CCC(C2=CC=CC=C2)(NC(=O)C(C(=O)OCC3=CC=CC=C3)N)O

InChI

InChI=1S/C23H29N3O5/c24-20(22(28)31-17-18-7-3-1-4-8-18)21(27)25-23(29,19-9-5-2-6-10-19)11-12-26-13-15-30-16-14-26/h1-10,20,29H,11-17,24H2,(H,25,27)