(phenylmethyl) 3-methoxy-2-[[3-methoxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]butanoate

Systemtic Name: (phenylmethyl) 3-methoxy-2-[[3-methoxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]butanoate Openeye Name: benzyl 2-[[2-(benzyloxycarbonylamino)-3-methoxy-butanoyl]amino]-3-methoxy-butanoate CAS Name: 3-methoxy-2-[[3-methoxy-1-oxo-2-(phenylmethoxycarbonylamino)butyl]amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-methoxy-2-[[3-methoxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]butanoate Traditional Name: 2-[[2-(benzyloxycarbonylamino)-3-methoxy-butanoyl]amino]-3-methoxy-butyric acid benzyl ester Formula: C25H32N2O7 MolecularWeight: 472.53078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC(C(C)OC)C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

CC(C(C(=O)NC(C(C)OC)C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C25H32N2O7/c1-17(31-3)21(27-25(30)34-16-20-13-9-6-10-14-20)23(28)26-22(18(2)32-4)24(29)33-15-19-11-7-5-8-12-19/h5-14,17-18,21-22H,15-16H2,1-4H3,(H,26,28)(H,27,30)