(3S,6S)-3,6-dimethyl-4-[(1S)-1-phenylethyl]-3-(phenylmethyl)-6-prop-2-enyl-morpholine-2,5-dione

Systemtic Name: (3S,6S)-3,6-dimethyl-4-[(1S)-1-phenylethyl]-3-(phenylmethyl)-6-prop-2-enyl-morpholine-2,5-dione Openeye Name: (3S,6S)-6-allyl-3-benzyl-3,6-dimethyl-4-[(1S)-1-phenylethyl]morpholine-2,5-dione CAS Name: (3S,6S)-3,6-dimethyl-4-[(1S)-1-phenylethyl]-3-(phenylmethyl)-6-prop-2-enylmorpholine-2,5-dione IUPAC Name: (3S,6S)-3-benzyl-3,6-dimethyl-4-[(1S)-1-phenylethyl]-6-prop-2-enylmorpholine-2,5-dione Traditional Name: (3S,6S)-6-allyl-3-benzyl-3,6-dimethyl-4-[(1S)-1-phenylethyl]morpholine-2,5-quinone Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C(OC(=O)C2(C)CC3=CC=CC=C3)(C)CC=C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C(=O)[C@](OC(=O)[C@]2(C)CC3=CC=CC=C3)(C)CC=C

InChI

InChI=1S/C24H27NO3/c1-5-16-24(4)21(26)25(18(2)20-14-10-7-11-15-20)23(3,22(27)28-24)17-19-12-8-6-9-13-19/h5-15,18H,1,16-17H2,2-4H3/t18-,23-,24-/m0/s1