(phenylmethyl) N-[(2S)-4-methyl-1-[[(3S)-5-methyl-2-oxidanylidene-1-phenoxy-hexan-3-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-4-methyl-1-[[(3S)-5-methyl-2-oxidanylidene-1-phenoxy-hexan-3-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-3-methyl-1-[[(1S)-3-methyl-1-(2-phenoxyacetyl)butyl]carbamoyl]butyl]carbamate CAS Name: N-[(2S)-4-methyl-1-[[(3S)-5-methyl-2-oxo-1-phenoxyhexan-3-yl]amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-4-methyl-1-[[(3S)-5-methyl-2-oxo-1-phenoxyhexan-3-yl]amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-3-methyl-1-[[(1S)-3-methyl-1-(2-phenoxyacetyl)butyl]carbamoyl]butyl]carbamic acid benzyl ester Formula: C27H36N2O5 MolecularWeight: 468.58514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)COC1=CC=CC=C1)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C(=O)COC1=CC=CC=C1)NC(=O)[C@H](CC(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C27H36N2O5/c1-19(2)15-23(25(30)18-33-22-13-9-6-10-14-22)28-26(31)24(16-20(3)4)29-27(32)34-17-21-11-7-5-8-12-21/h5-14,19-20,23-24H,15-18H2,1-4H3,(H,28,31)(H,29,32)/t23-,24-/m0/s1