2-[[3-azido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]amino]-3-oxidanyl-propanoate

Systemtic Name: 2-[[3-azido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]amino]-3-oxidanyl-propanoate Openeye Name: 2-[[3-azido-4,5-dibenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]amino]-3-hydroxy-propanoate CAS Name: 2-[[3-azido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]amino]-3-hydroxypropanoate IUPAC Name: 2-[[3-azido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]amino]-3-hydroxypropanoate Traditional Name: 2-[[3-azido-4,5-dibenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]amino]-3-hydroxy-propionate Formula: C30H33N4O7- MolecularWeight: 561.60562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)NC(CO)C(=O)[O-])N=[N+]=[N-])OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCC2C(C(C(C(O2)NC(CO)C(=O)[O-])N=[N+]=[N-])OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H34N4O7/c31-34-33-26-28(40-19-23-14-8-3-9-15-23)27(39-18-22-12-6-2-7-13-22)25(20-38-17-21-10-4-1-5-11-21)41-29(26)32-24(16-35)30(36)37/h1-15,24-29,32,35H,16-20H2,(H,36,37)/p-1