(phenylmethyl) N-[(2S)-1-azido-1,1-bis(4-methoxyphenyl)-3-methyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-azido-1,1-bis(4-methoxyphenyl)-3-methyl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[azido-bis(4-methoxyphenyl)methyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-azido-1,1-bis(4-methoxyphenyl)-3-methylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-azido-1,1-bis(4-methoxyphenyl)-3-methylbutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[azido-bis(4-methoxyphenyl)methyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)N=[N+]=[N-])NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)N=[N+]=[N-])NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H30N4O4/c1-19(2)25(29-26(32)35-18-20-8-6-5-7-9-20)27(30-31-28,21-10-14-23(33-3)15-11-21)22-12-16-24(34-4)17-13-22/h5-17,19,25H,18H2,1-4H3,(H,29,32)/t25-/m0/s1