(phenylmethyl) N-[1-[[1-[(1-acetamido-6-methoxy-3-oxidanylidene-hex-4-yn-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[1-[(1-acetamido-6-methoxy-3-oxidanylidene-hex-4-yn-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[2-[[1-(acetamidomethyl)-5-methoxy-2-oxo-pent-3-ynyl]amino]-1-benzyl-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[1-[(1-acetamido-6-methoxy-3-oxohex-4-yn-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-[(1-acetamido-6-methoxy-3-oxohex-4-yn-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[2-[[1-(acetamidomethyl)-2-keto-5-methoxy-pent-3-ynyl]amino]-1-benzyl-2-keto-ethyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C32H40N4O7 MolecularWeight: 592.6826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CNC(=O)C)C(=O)C#CCOC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CNC(=O)C)C(=O)C#CCOC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C32H40N4O7/c1-22(2)18-26(36-32(41)43-21-25-14-9-6-10-15-25)30(39)34-27(19-24-12-7-5-8-13-24)31(40)35-28(20-33-23(3)37)29(38)16-11-17-42-4/h5-10,12-15,22,26-28H,17-21H2,1-4H3,(H,33,37)(H,34,39)(H,35,40)(H,36,41)