N-[2-azanyl-3-(4-methoxyphenyl)sulfonyl-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name: N-[2-azanyl-3-(4-methoxyphenyl)sulfonyl-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: N-[1-amino-1-benzyl-2-hydroxy-2-(4-methoxyphenyl)sulfonyl-propyl]carbamate CAS Name: N-[2-amino-3-hydroxy-3-(4-methoxyphenyl)sulfonyl-1-phenylbutan-2-yl]carbamate IUPAC Name: N-[2-amino-3-hydroxy-3-(4-methoxyphenyl)sulfonyl-1-phenylbutan-2-yl]carbamate Traditional Name: N-[1-amino-1-benzyl-2-hydroxy-2-(4-methoxyphenyl)sulfonyl-propyl]carbamate Formula: C18H21N2O6S- MolecularWeight: 393.43414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)(N)NC(=O)[O-])(O)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(CC1=CC=CC=C1)(N)NC(=O)[O-])(O)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O6S/c1-17(23,27(24,25)15-10-8-14(26-2)9-11-15)18(19,20-16(21)22)12-13-6-4-3-5-7-13/h3-11,20,23H,12,19H2,1-2H3,(H,21,22)/p-1