[[(1R)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]prop-2-enyl]-(phenylmethyl)amino] ethanoate

Systemtic Name: [[(1R)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]prop-2-enyl]-(phenylmethyl)amino] ethanoate Openeye Name: [[(1R)-1-[(3aR,5R,6S,6aR)-6-benzyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]allyl]-benzyl-amino] acetate CAS Name: acetic acid [[(1R)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]prop-2-enyl]-(phenylmethyl)amino] ester IUPAC Name: [[(1R)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]prop-2-enyl]-benzylamino] acetate Traditional Name: acetic acid [[(1R)-1-[(3aR,5R,6S,6aR)-6-benzoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]allyl]-benzyl-amino] ester Formula: C26H31NO6 MolecularWeight: 453.52744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON(CC1=CC=CC=C1)C(C=C)C2C(C3C(O2)OC(O3)(C)C)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)ON(CC1=CC=CC=C1)[C@H](C=C)[C@@H]2[C@@H]([C@@H]3[C@H](O2)OC(O3)(C)C)OCC4=CC=CC=C4

InChI

InChI=1S/C26H31NO6/c1-5-21(27(33-18(2)28)16-19-12-8-6-9-13-19)22-23(29-17-20-14-10-7-11-15-20)24-25(30-22)32-26(3,4)31-24/h5-15,21-25H,1,16-17H2,2-4H3/t21-,22-,23+,24-,25-/m1/s1