(3aR,4S,6S,7R,7aR)-4-methoxy-3-methyl-7-oxidanyl-6-[[(1S)-1-phenylethyl]amino]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one

Systemtic Name: (3aR,4S,6S,7R,7aR)-4-methoxy-3-methyl-7-oxidanyl-6-[[(1S)-1-phenylethyl]amino]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one Openeye Name: (3aR,4S,6S,7R,7aR)-7-hydroxy-4-methoxy-3-methyl-6-[[(1S)-1-phenylethyl]amino]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one CAS Name: (3aR,4S,6S,7R,7aR)-7-hydroxy-4-methoxy-3-methyl-6-[[(1S)-1-phenylethyl]amino]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one IUPAC Name: (3aR,4S,6S,7R,7aR)-7-hydroxy-4-methoxy-3-methyl-6-[[(1S)-1-phenylethyl]amino]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one Traditional Name: (3aR,4S,6S,7R,7aR)-7-hydroxy-4-methoxy-3-methyl-6-[[(1S)-1-phenylethyl]amino]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one Formula: C17H24N2O4 MolecularWeight: 320.38346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CC(C3C(C2O)OC(=O)N3C)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@H]2C[C@@H]([C@@H]3[C@H]([C@@H]2O)OC(=O)N3C)OC

InChI

InChI=1S/C17H24N2O4/c1-10(11-7-5-4-6-8-11)18-12-9-13(22-3)14-16(15(12)20)23-17(21)19(14)2/h4-8,10,12-16,18,20H,9H2,1-3H3/t10-,12-,13-,14+,15+,16+/m0/s1