(phenylmethyl) 2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]-5-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (phenylmethyl) 2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]-5-(phenylmethoxycarbonylamino)pentanoate Openeye Name: benzyl 5-(benzyloxycarbonylamino)-2-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]pentanoate CAS Name: 2-[[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]amino]-5-(phenylmethoxycarbonylamino)pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]-5-(phenylmethoxycarbonylamino)pentanoate Traditional Name: 5-(benzyloxycarbonylamino)-2-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]valeric acid benzyl ester Formula: C32H33N3O6 MolecularWeight: 555.62092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC(CCCNC(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC(CCCNC(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H33N3O6/c1-23-28(35-30(41-23)26-16-9-4-10-17-26)20-29(36)34-27(31(37)39-21-24-12-5-2-6-13-24)18-11-19-33-32(38)40-22-25-14-7-3-8-15-25/h2-10,12-17,27H,11,18-22H2,1H3,(H,33,38)(H,34,36)