(phenylmethyl) N-[(2S,4S)-4-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-5-methyl-1-oxidanylidene-1-(2-oxidanylidene-1,3-oxazolidin-3-yl)hexan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,4S)-4-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-5-methyl-1-oxidanylidene-1-(2-oxidanylidene-1,3-oxazolidin-3-yl)hexan-2-yl]carbamate Openeye Name: benzyl N-[(1S,3S)-3-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methyl-1-(2-oxooxazolidine-3-carbonyl)pentyl]carbamate CAS Name: N-[(2S,4S)-4-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-5-methyl-1-oxo-1-(2-oxo-3-oxazolidinyl)hexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,4S)-4-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-5-methyl-1-oxo-1-(2-oxo-1,3-oxazolidin-3-yl)hexan-2-yl]carbamate Traditional Name: N-[(1S,3S)-1-(2-ketooxazolidine-3-carbonyl)-3-[4-methoxy-3-(3-methoxypropoxy)benzyl]-4-methyl-pentyl]carbamic acid benzyl ester Formula: C30H40N2O8 MolecularWeight: 556.6472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CC(=C(C=C1)OC)OCCCOC)CC(C(=O)N2CCOC2=O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](CC1=CC(=C(C=C1)OC)OCCCOC)C[C@@H](C(=O)N2CCOC2=O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H40N2O8/c1-21(2)24(17-23-11-12-26(37-4)27(18-23)38-15-8-14-36-3)19-25(28(33)32-13-16-39-30(32)35)31-29(34)40-20-22-9-6-5-7-10-22/h5-7,9-12,18,21,24-25H,8,13-17,19-20H2,1-4H3,(H,31,34)/t24-,25-/m0/s1