(phenylmethyl) N-[4-methyl-1-oxidanylidene-1-[[2-oxidanylidene-3-[2-(phenylmethoxycarbonylamino)pentanoylamino]propyl]amino]pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-methyl-1-oxidanylidene-1-[[2-oxidanylidene-3-[2-(phenylmethoxycarbonylamino)pentanoylamino]propyl]amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[3-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-2-oxo-propyl]carbamoyl]butyl]carbamate CAS Name: N-[4-methyl-1-oxo-1-[[2-oxo-3-[[1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]propyl]amino]pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-oxo-1-[[2-oxo-3-[2-(phenylmethoxycarbonylamino)pentanoylamino]propyl]amino]pentan-2-yl]carbamate Traditional Name: N-[1-[[3-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-2-keto-propyl]carbamoyl]butyl]carbamic acid benzyl ester Formula: C30H40N4O7 MolecularWeight: 568.6612

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCC(=O)CNC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCC(C(=O)NCC(=O)CNC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C30H40N4O7/c1-4-11-25(33-29(38)40-19-22-12-7-5-8-13-22)27(36)31-17-24(35)18-32-28(37)26(16-21(2)3)34-30(39)41-20-23-14-9-6-10-15-23/h5-10,12-15,21,25-26H,4,11,16-20H2,1-3H3,(H,31,36)(H,32,37)(H,33,38)(H,34,39)