2-[(1S)-1-azanyl-2-methyl-propyl]-5-[(E)-1-(2-phenylmethoxyphenyl)prop-1-enyl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-[(1S)-1-azanyl-2-methyl-propyl]-5-[(E)-1-(2-phenylmethoxyphenyl)prop-1-enyl]-1,3-oxazole-4-carbonitrile Openeye Name: 2-[(1S)-1-amino-2-methyl-propyl]-5-[(E)-1-(2-benzyloxyphenyl)prop-1-enyl]oxazole-4-carbonitrile CAS Name: 2-[(1S)-1-amino-2-methylpropyl]-5-[(E)-1-(2-phenylmethoxyphenyl)prop-1-enyl]-4-oxazolecarbonitrile IUPAC Name: 2-[(1S)-1-amino-2-methylpropyl]-5-[(E)-1-(2-phenylmethoxyphenyl)prop-1-enyl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-[(1S)-1-amino-2-methyl-propyl]-5-[(E)-1-(2-benzoxyphenyl)prop-1-enyl]oxazole-4-carbonitrile Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1OCC2=CC=CC=C2)C3=C(N=C(O3)C(C(C)C)N)C#N

Isomeric SMILES

C/C=C(\C1=CC=CC=C1OCC2=CC=CC=C2)/C3=C(N=C(O3)[C@H](C(C)C)N)C#N

InChI

InChI=1S/C24H25N3O2/c1-4-18(23-20(14-25)27-24(29-23)22(26)16(2)3)19-12-8-9-13-21(19)28-15-17-10-6-5-7-11-17/h4-13,16,22H,15,26H2,1-3H3/b18-4+/t22-/m0/s1