(3R,5R)-3-azanyl-N-(3-azanyl-3-azanylidene-propyl)-5-oxidanyl-6-[[(E)-3-phenylprop-2-enoyl]amino]hexanamide

Systemtic Name: (3R,5R)-3-azanyl-N-(3-azanyl-3-azanylidene-propyl)-5-oxidanyl-6-[[(E)-3-phenylprop-2-enoyl]amino]hexanamide Openeye Name: (3R,5R)-3-amino-N-(3-amino-3-imino-propyl)-5-hydroxy-6-[[(E)-3-phenylprop-2-enoyl]amino]hexanamide CAS Name: (3R,5R)-3-amino-N-(3-amino-3-iminopropyl)-5-hydroxy-6-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]hexanamide IUPAC Name: (3R,5R)-3-amino-N-(3-amino-3-iminopropyl)-5-hydroxy-6-[[(E)-3-phenylprop-2-enoyl]amino]hexanamide Traditional Name: (3R,5R)-3-amino-N-(3-amino-3-imino-propyl)-5-hydroxy-6-[[(E)-3-phenylacryloyl]amino]hexanamide Formula: C18H27N5O3 MolecularWeight: 361.43868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC(CC(CC(=O)NCCC(=N)N)N)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC[C@@H](C[C@H](CC(=O)NCCC(=N)N)N)O

InChI

InChI=1S/C18H27N5O3/c19-14(11-18(26)22-9-8-16(20)21)10-15(24)12-23-17(25)7-6-13-4-2-1-3-5-13/h1-7,14-15,24H,8-12,19H2,(H3,20,21)(H,22,26)(H,23,25)/b7-6+/t14-,15-/m1/s1