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

Systemtic Name: (phenylmethyl) 2-azanyl-3-[2-azanylethanoyl-(3-morpholin-4-yl-1-oxidanyl-1-phenyl-propyl)amino]-3-oxidanylidene-propanoate Openeye Name: benzyl 2-amino-3-[(2-aminoacetyl)-(1-hydroxy-3-morpholino-1-phenyl-propyl)amino]-3-oxo-propanoate CAS Name: 2-amino-3-[(2-amino-1-oxoethyl)-[1-hydroxy-3-(4-morpholinyl)-1-phenylpropyl]amino]-3-oxopropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-amino-3-[(2-aminoacetyl)-(1-hydroxy-3-morpholin-4-yl-1-phenylpropyl)amino]-3-oxopropanoate Traditional Name: 2-amino-3-[glycyl-(1-hydroxy-3-morpholino-1-phenyl-propyl)amino]-3-keto-propionic acid benzyl ester Formula: C25H32N4O6 MolecularWeight: 484.54478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O6/c26-17-21(30)29(23(31)22(27)24(32)35-18-19-7-3-1-4-8-19)25(33,20-9-5-2-6-10-20)11-12-28-13-15-34-16-14-28/h1-10,22,33H,11-18,26-27H2