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(phenylmethyl) 3-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-2-oxidanylidene-1-(phenylmethyl)imidazolidine-4-carboxylate

(phenylmethyl) 3-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-2-oxidanylidene-1-(phenylmethyl)imidazolidine-4-carboxylate

Systemtic Name:(phenylmethyl) 3-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-2-oxidanylidene-1-(phenylmethyl)imidazolidine-4-carboxylate
Openeye Name:benzyl 1-benzyl-3-[2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]-2-oxo-imidazolidine-4-carboxylate
CAS Name:3-[3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]-2-oxo-1-(phenylmethyl)-4-imidazolidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 1-benzyl-3-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-2-oxoimidazolidine-4-carboxylate
Traditional Name:1-benzyl-3-[2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]-2-keto-imidazolidine-4-carboxylic acid benzyl ester
Formula: C28H35N3O6
MolecularWeight: 509.594
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1C(CN(C1=O)CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)NC(=O)OC(C)(C)C


Isomeric SMILES

CC(C)C(C(=O)N1C(CN(C1=O)CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)NC(=O)OC(C)(C)C


InChI

InChI=1S/C28H35N3O6/c1-19(2)23(29-26(34)37-28(3,4)5)24(32)31-22(25(33)36-18-21-14-10-7-11-15-21)17-30(27(31)35)16-20-12-8-6-9-13-20/h6-15,19,22-23H,16-18H2,1-5H3,(H,29,34)


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