(2R,5S)-3-azanyl-4-methanoyl-5-methyl-2-[(E,2S)-4-propan-2-yloxybut-3-en-2-yl]cyclopent-3-ene-1,1,2-tricarbonitrile

Systemtic Name: (2R,5S)-3-azanyl-4-methanoyl-5-methyl-2-[(E,2S)-4-propan-2-yloxybut-3-en-2-yl]cyclopent-3-ene-1,1,2-tricarbonitrile Openeye Name: (2R,5S)-3-amino-4-formyl-2-[(E,1S)-3-isopropoxy-1-methyl-allyl]-5-methyl-cyclopent-3-ene-1,1,2-tricarbonitrile CAS Name: (2R,5S)-3-amino-4-formyl-5-methyl-2-[(E,2S)-4-propan-2-yloxybut-3-en-2-yl]cyclopent-3-ene-1,1,2-tricarbonitrile IUPAC Name: (2R,5S)-3-amino-4-formyl-5-methyl-2-[(E,2S)-4-propan-2-yloxybut-3-en-2-yl]cyclopent-3-ene-1,1,2-tricarbonitrile Traditional Name: (2R,5S)-3-amino-4-formyl-2-[(E,1S)-3-isopropoxy-1-methyl-allyl]-5-methyl-cyclopent-3-ene-1,1,2-tricarbonitrile Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(C1(C#N)C#N)(C#N)C(C)C=COC(C)C)N)C=O

Isomeric SMILES

C[C@@H]1C(=C([C@@](C1(C#N)C#N)(C#N)[C@@H](C)/C=C/OC(C)C)N)C=O

InChI

InChI=1S/C17H20N4O2/c1-11(2)23-6-5-12(3)17(10-20)15(21)14(7-22)13(4)16(17,8-18)9-19/h5-7,11-13H,21H2,1-4H3/b6-5+/t12-,13+,17+/m0/s1